Benzenesulfonamide,4-(3,3-dimethyl-1-triazen-1-yl)-

Suppliers

Names

[ CAS No. ]:
55469-64-2

[ Name ]:
Benzenesulfonamide,4-(3,3-dimethyl-1-triazen-1-yl)-

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
381.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N4O2S

[ Molecular Weight ]:
228.27100

[ Flash Point ]:
184.8ºC

[ Exact Mass ]:
228.06800

[ PSA ]:
96.50000

[ LogP ]:
2.67540

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB2378000
CHEMICAL NAME :
Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-
CAS REGISTRY NUMBER :
55469-64-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H12-N4-O2-S
MOLECULAR WEIGHT :
228.30
WISWESSER LINE NOTATION :
WSZR DNUNN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
324 umol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,473,1979

Related Compounds

  • N'-(2,4-Dimethylphenyl) Vortioxetine
  • 2,6-Bis(trifluoromethyl)-4-methoxybenzaldehyde
  • 5-bromo-2-formyl-N,N-dimethylbenzamide
  • 1-(Bis(4-chloro-2-methylphenyl)methyl)piperazine
  • Tert-butyl 4-[[2-chloro-6-(morpholin-4-yl)phenyl]methyl]piperazine-1-carboxylate
  • Tert-butyl 4-[[5-chloro-2-(morpholin-4-yl)phenyl]methyl]piperazine-1-carboxylate
  • (E)-1-(1-(2-chlorophenyl)ethylidene)-2-methylhydrazine
  • N,N-dimethyl-5-phenyl-2-(piperazin-1-ylmethyl)benzamide
  • 2-(Trifluoromethyl)-1-oxaspiro[5.5]undecan-2-ol
  • 1-[[2-Methyl-4-(3-methylphenyl)phenyl]methyl]piperazine
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.