4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
115398-66-8

[ Name ]:
4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
404.1ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN4OS

[ Molecular Weight ]:
270.73900

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
270.03400

[ PSA ]:
104.76000

[ LogP ]:
2.40260

[ Vapour Pressure ]:
9.67E-07mmHg at 25°C

[ Index of Refraction ]:
1.701

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5358430
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-amino-5-((4-chloro-2-methylphenoxy)meth yl)-
CAS REGISTRY NUMBER :
115398-66-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-N4-O-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 :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 25,257,1988

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(5-Chloro-2-hydroxyphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 5-(1H-1,3-benzodiazol-2-yl)-2-methylpentanoic acid
  • 3-(4-Bromofuran-2-yl)-2,2-dimethylpropan-1-ol
  • 4-(3-Aminobut-1-en-1-yl)-3-chlorophenol
  • 2-[1-(3-phenyl-1H-pyrazol-4-yl)cyclopropyl]propan-2-amine
  • rac-(1R,3R)-3-(1H-indazol-7-yl)-2,2-dimethylcyclopropan-1-amine
  • tert-butyl N-[5-(azetidin-2-yl)-2-chlorophenyl]carbamate
  • methyl (3S)-3-hydroxy-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)propanoate
  • 4-[2-(1-Bromopropan-2-yl)phenyl]morpholine
  • 3-(3-Amino-2,2-dimethylpropyl)benzene-1,2-diol
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