4-amino-3-[1-(4-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
115398-69-1

[ Name ]:
4-amino-3-[1-(4-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
396.8ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN4OS

[ Molecular Weight ]:
270.73900

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
270.03400

[ PSA ]:
104.76000

[ LogP ]:
2.65520

[ Vapour Pressure ]:
1.67E-06mmHg at 25°C

[ Index of Refraction ]:
1.701

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5358450
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-amino-5-(1-(4-chlorophenoxy)ethyl)-
CAS REGISTRY NUMBER :
115398-69-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-N4-O-S
MOLECULAR WEIGHT :
270.76

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


Related Compounds

  • 2-(4,6-Dichloropyridin-3-yl)prop-2-en-1-amine
  • 2,2-Difluoro-5-phenylpent-4-en-1-amine
  • 1-{2'-Methyl-[1,3'-bipyrrolidin]-1'-yl}prop-2-en-1-one
  • 2-[4-(prop-2-enoyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
  • 5-{[1-(Prop-2-yn-1-yl)cyclobutyl]amino}furan-2-carboxylic acid
  • 4-(5-Fluoro-2-methoxy-4-methylphenyl)but-3-en-2-amine
  • 1-(3-Aminocyclobutyl)but-3-en-2-one
  • 4-(2-bromoethenyl)-1-(2-methoxyethyl)-1H-pyrazole
  • 3-(5-Methyl-1,2-oxazol-3-yl)but-3-en-1-amine
  • 2-(4-Methyloxan-4-yl)prop-2-en-1-amine
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