2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

Modify Date: 2025-11-11 12:57:36

2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid Structure
2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid structure
 Common Name 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid
CAS Number 59823-60-8 Molecular Weight 358.77600
Density 1.38g/cm3 Boiling Point 520.6ºC at 760 mmHg
Molecular Formula C18H15ClN2O4 Melting Point N/A
MSDS N/A Flash Point 268.6ºC

 Names

Name 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 520.6ºC at 760 mmHg
Molecular Formula C18H15ClN2O4
Molecular Weight 358.77600
Flash Point 268.6ºC
Exact Mass 358.07200
PSA 81.42000
LogP 3.32230
Index of Refraction 1.64
InChIKey HMOWXOYTKJAOBG-UHFFFAOYSA-N
SMILES COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)nc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3522975
CHEMICAL NAME :
1H-Indole-3-acetic acid, 1-((6-chloro-3-pyridinyl)carbonyl)-5-methoxy-2-methyl -
CAS REGISTRY NUMBER :
59823-60-8
BEILSTEIN REFERENCE NO. :
0449549
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-Cl-N2-O4
MOLECULAR WEIGHT :
358.80

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 :
146 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 35,611,1978

 Safety Information

HS Code 2933990090

 Customs

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%
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Chemsrc provides CAS#:59823-60-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid>> amp version: 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

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