1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo

Modify Date: 2025-09-08 15:11:16

1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo structure	Common Name	1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo
	CAS Number	60705-96-6	Molecular Weight	205.16700
	Density	1.522 g/cm3	Boiling Point	445.4ºC at 760 mmHg
	Molecular Formula	C₁₀H₇NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	223.2ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	2-(2,3-dioxoindol-1-yl)acetic acid
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.522 g/cm3
Boiling Point	445.4ºC at 760 mmHg
Molecular Formula	C₁₀H₇NO₄
Molecular Weight	205.16700
Flash Point	223.2ºC
Exact Mass	205.03800
PSA	74.68000
LogP	0.36550
InChIKey	KYAMYNWIAQNFEG-UHFFFAOYSA-N
SMILES	O=C(O)CN1C(=O)C(=O)c2ccccc21

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NM1891800

CHEMICAL NAME :: Indoline-1-acetic acid, 2,3-dioxo-

CAS REGISTRY NUMBER :: 60705-96-6

BEILSTEIN REFERENCE NO. :: 0184008

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H7-N-O4

MOLECULAR WEIGHT :: 205.18

WISWESSER LINE NOTATION :: T56 BNVVJ B1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 631 mg/kg

TOXIC EFFECTS :: Lungs, Thorax, or Respiration - respiratory stimulation

REFERENCE :: PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 15,858,1981

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes	Xi
HS Code	2933990090

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 4
CAS#:41042-21-1 1H-Indole-1-ace... CAS#:265997-74-8 tert-butyl 2-(2... CAS#:91-56-5 isatin CAS#:79-11-8 Chloroacetic acid
DownStream 1
CAS#:612-42-0 2-((Carboxymeth...

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid

Name: Inhibition of human intestinal carboxylesterase expressed in sf21 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL918626

Name: Inhibition of human liver CE1 expressed in sf21 cells
Source: ChEMBL
Target: Liver carboxylesterase 1
External Id: CHEMBL918627

Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02

Name: Inhibition of rabbit liver carboxylesterase expressed in sf21 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL918628

Name: SAR analysis of small molecule antagonists of the APJ receptor via a luminescent beta...
Source: Burnham Center for Chemical Genomics
Target: apelin receptor [Homo sapiens]
External Id: SBCCG-A459-APJ-Antagonist-DryPowder-Assay-2

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

Name: Inhibition of human AChE
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL918629

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: SAR analysis of antagonists of Angiotensin II Receptor Type 1 to assess selectivity o...
Source: Burnham Center for Chemical Genomics
Target: type-1 angiotensin II receptor [Homo sapiens]
External Id: SBCCG-A461-AT1-Antagonist-DryPowder-Assay

Total 16, Current Page 1 of 2

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

INDOLINE-1-ACETIC ACID,2,3-DIOXO

(2,3-Dioxo-indolin-1-yl)-essigsaeure

ISATIN-N-ACETIC ACID

(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid

1-carboxymethyl-1H-indole-2,3dione

(2,3-dioxo-indolin-1-yl)-acetic acid

2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid

(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid

1-Indolineacetic acid,2,3-dioxo

2,3-Dioxo-1-indolineacetic acid

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: Molecular weight of 2-(2,3-dioxoindol-1-yl)acetic acid is 205.16700.

Q: What are the downstream products of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: Related downstream products(CAS) of 2-(2,3-dioxoindol-1-yl)acetic acid: 612-42-0.

Q: What are the upstream materials of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: Related upstream materials(CAS) of 2-(2,3-dioxoindol-1-yl)acetic acid: 41042-21-1;265997-74-8;91-56-5;79-11-8.

Q: What is the CAS number of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: CAS number of 2-(2,3-dioxoindol-1-yl)acetic acid is 60705-96-6.

Q: What is the InChIKey of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: InChIKey of 2-(2,3-dioxoindol-1-yl)acetic acid is KYAMYNWIAQNFEG-UHFFFAOYSA-N.

Q: What is the molecular formula of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: Molecular formula of 2-(2,3-dioxoindol-1-yl)acetic acid is C10H7NO4.

Q: What is the SMILES notation of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: SMILES notation of 2-(2,3-dioxoindol-1-yl)acetic acid is O=C(O)CN1C(=O)C(=O)c2ccccc21.

Q: What is the English name of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: The English name of 2-(2,3-dioxoindol-1-yl)acetic acid is 2-(2,3-dioxoindol-1-yl)acetic acid.

Q: What English synonyms does 2-(2,3-dioxoindol-1-yl)acetic acid have?

A: English synonyms of 2-(2,3-dioxoindol-1-yl)acetic acid: INDOLINE-1-ACETIC ACID,2,3-DIOXO, (2,3-Dioxo-indolin-1-yl)-essigsaeure, ISATIN-N-ACETIC ACID, (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid, 1-carboxymethyl-1H-indole-2,3dione, (2,3-dioxo-indolin-1-yl)-acetic acid, 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid, (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid, 1-Indolineacetic acid,2,3-dioxo, 2,3-Dioxo-1-indolineacetic acid.

Q: What is the polar surface area (PSA) of 2-(2,3-dioxoindol-1-yl)acetic acid?

A: Polar surface area (PSA) of 2-(2,3-dioxoindol-1-yl)acetic acid is 74.68000.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo
Price: Check
Purity: 95.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.