2,7-Diaminodiphenylenesulfone

Modify Date: 2025-08-28 08:43:49

2,7-Diaminodiphenylenesulfone Structure
2,7-Diaminodiphenylenesulfone structure
Common Name 2,7-Diaminodiphenylenesulfone
CAS Number 6259-19-4 Molecular Weight 246.28500
Density 1.544g/cm3 Boiling Point 603.8ºC at 760mmHg
Molecular Formula C12H10N2O2S Melting Point N/A
MSDS N/A Flash Point 319ºC

 Names

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

Name 5,5-dioxodibenzothiophene-3,7-diamine
Synonym More Synonyms

 Chemical & Physical Properties

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

Density 1.544g/cm3
Boiling Point 603.8ºC at 760mmHg
Molecular Formula C12H10N2O2S
Molecular Weight 246.28500
Flash Point 319ºC
Exact Mass 246.04600
PSA 94.56000
LogP 3.90740
InChIKey FUXZRRZSHWQAAA-UHFFFAOYSA-N
SMILES Nc1ccc2c(c1)S(=O)(=O)c1cc(N)ccc1-2

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD1750000
CHEMICAL NAME :
Benzidine sulfone
CAS REGISTRY NUMBER :
6259-19-4
BEILSTEIN REFERENCE NO. :
0212930
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H10-N2-O2-S

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 :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X9369 No. of Facilities: 3 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 443 (estimated) No. of Female Employees: 139 (estimated)

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~83%

2,7-Diaminodiphenylenesulfone Structure

2,7-Diaminodiph...

CAS#:6259-19-4

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Literature: Nelsen, Stephen F.; Luo, Yun; Weaver, Michael N.; Lockard, Jenny V.; Zink, Jeffrey I. Journal of Organic Chemistry, 2006 , vol. 71, # 11 p. 4286 - 4295

~%

2,7-Diaminodiphenylenesulfone Structure

2,7-Diaminodiph...

CAS#:6259-19-4

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Literature: Courtot; Chang Bulletin de la Societe Chimique de France, 1931 , vol. <4>, p. 1047,1062

~%

2,7-Diaminodiphenylenesulfone Structure

2,7-Diaminodiph...

CAS#:6259-19-4

Learn More
Literature: Cullinane; Davies Recueil des Travaux Chimiques des Pays-Bas, 1936 , vol. 55, p. 881,884 Full Text Show Details Courtot; Evain Bulletin de la Societe Chimique de France, 1931 , vol. <4> 49, p. 527,528

~%

2,7-Diaminodiphenylenesulfone Structure

2,7-Diaminodiph...

CAS#:6259-19-4

Learn More
Literature: Courtot; Chang Bulletin de la Societe Chimique de France, 1931 , vol. <4>, p. 1047,1062

~%

2,7-Diaminodiphenylenesulfone Structure

2,7-Diaminodiph...

CAS#:6259-19-4

Learn More
Literature: Courtot; Chang Bulletin de la Societe Chimique de France, 1931 , vol. <4>, p. 1047,1062

 Precursor & DownStream

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

Precursor  5

DownStream  1

 2,7-DiaminodiphenylenesulfoneBioassay

View more

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

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
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 Synonyms

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

Benzidine sulfone
3,7-dibenzothiophenediamine
3,7-diaminodibenzothiophene sulfone
USAF ND-67
3,7-Diamino-dibenzothiophen-5,5-dioxid
2,7-Diaminodiphenylenesulfone
3,7-Diaminodiphenylene sulfone
5,5-dioxide
3,7-diamino dibenzothiophene-5,5-dioxide
Biphenylene sulfone,3,7-diamino
3,7-diaminodibenzothiophene S,S-dioxide

 2,7-Diaminodiphenylenesulfone | FAQ

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

Q: What are the upstream materials of 5,5-dioxodibenzothiophene-3,7-diamine?
A: Related upstream materials(CAS) of 5,5-dioxodibenzothiophene-3,7-diamine: 58920-49-3;83834-12-2;92-87-5;92-52-4;92-86-4.
Q: What is the English name of 5,5-dioxodibenzothiophene-3,7-diamine?
A: The English name of 5,5-dioxodibenzothiophene-3,7-diamine is 5,5-dioxodibenzothiophene-3,7-diamine.
Q: What English synonyms does 5,5-dioxodibenzothiophene-3,7-diamine have?
A: English synonyms of 5,5-dioxodibenzothiophene-3,7-diamine: Benzidine sulfone, 3,7-dibenzothiophenediamine, 3,7-diaminodibenzothiophene sulfone, USAF ND-67, 3,7-Diamino-dibenzothiophen-5,5-dioxid, 2,7-Diaminodiphenylenesulfone, 3,7-Diaminodiphenylene sulfone, 5,5-dioxide, 3,7-diamino dibenzothiophene-5,5-dioxide, Biphenylene sulfone,3,7-diamino, 3,7-diaminodibenzothiophene S,S-dioxide.
Q: What is the molecular formula of 5,5-dioxodibenzothiophene-3,7-diamine?
A: Molecular formula of 5,5-dioxodibenzothiophene-3,7-diamine is C12H10N2O2S.
Q: What is the polar surface area (PSA) of 5,5-dioxodibenzothiophene-3,7-diamine?
A: Polar surface area (PSA) of 5,5-dioxodibenzothiophene-3,7-diamine is 94.56000.
Q: What is the CAS number of 5,5-dioxodibenzothiophene-3,7-diamine?
A: CAS number of 5,5-dioxodibenzothiophene-3,7-diamine is 6259-19-4.
Q: What is the boiling point of 5,5-dioxodibenzothiophene-3,7-diamine?
A: Boiling point of 5,5-dioxodibenzothiophene-3,7-diamine is 603.8ºC at 760mmHg.
Q: What is the molecular weight of 5,5-dioxodibenzothiophene-3,7-diamine?
A: Molecular weight of 5,5-dioxodibenzothiophene-3,7-diamine is 246.28500.
Q: What are the downstream products of 5,5-dioxodibenzothiophene-3,7-diamine?
A: Related downstream products(CAS) of 5,5-dioxodibenzothiophene-3,7-diamine: 83834-12-2.
Q: What is the SMILES notation of 5,5-dioxodibenzothiophene-3,7-diamine?
A: SMILES notation of 5,5-dioxodibenzothiophene-3,7-diamine is Nc1ccc2c(c1)S(=O)(=O)c1cc(N)ccc1-2.

 2,7-Diaminodiphenylenesulfonefactory

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.
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