benzenesulfonic acid,5-phenyl-1,3-thiazole-2,4-diamine

Names

[ CAS No. ]:
5894-03-1

[ Name ]:
benzenesulfonic acid,5-phenyl-1,3-thiazole-2,4-diamine

[Synonym ]:
5-phenyl-thiazole-2,4-diamine,mono-benzenesulfonate
5-phenyl-thiazole-2,4-diyldiamine,benzenesulfonate
2,4-Thiazolediamine,5-phenyl-,benzenesulfonate
5-Phenyl-thiazol-2,4-diyldiamin,Benzolsulfonat
Benzenesulfonate of 2,4-diamino-5-phenylthiazole
Thiazole,2,4-diamino-5-phenyl-,benzenesulfonate
2,4-Diamino-5-phenylthiazole benzenesulfonate
amiphenazole,mono-benzenesulfonate
amifenazole,mono-benzenesulfonate

Chemical & Physical Properties

[ Boiling Point ]:
413.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H15N3O3S2

[ Molecular Weight ]:
349.42800

[ Flash Point ]:
203.7ºC

[ Exact Mass ]:
349.05500

[ PSA ]:
155.92000

[ LogP ]:
5.15100

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ4022000
CHEMICAL NAME :
Thiazole, 2,4-diamino-5-phenyl-, benzenesulfonate
CAS REGISTRY NUMBER :
5894-03-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N3-S.C6-H6-O3-S
MOLECULAR WEIGHT :
349.45
WISWESSER LINE NOTATION :
T5N CSJ BZ DR& EZ &WSQR

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 :
510 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory obstruction 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: 7,489,1973

Related Compounds

  • (3-Amino-5-((2,5-dimethylphenyl)amino)-4-(propylsulfonyl)thiophen-2-yl)(4-fluorophenyl)methanone
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(p-tolyl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(m-tolyl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • Ethyl 2-(2-((3-(furan-2-ylmethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
  • (11Z)-N-(3-chlorophenyl)-11-[(2,4-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
  • (11Z)-N-(3-chlorophenyl)-11-[(3,5-dimethylphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
  • (4Z)-N-(3-chlorophenyl)-4-[(4-methylphenyl)imino]-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),5,8-tetraene-5-carboxamide
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