5-(3,4-dichlorophenyl)-2,4-dimethyl-1,2,4-triazole-3-thione

Names

[ CAS No. ]:
110623-30-8

[ Name ]:
5-(3,4-dichlorophenyl)-2,4-dimethyl-1,2,4-triazole-3-thione

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
338.9ºC at 760mmHg

[ Molecular Formula ]:
C10H9Cl2N3S

[ Molecular Weight ]:
274.17000

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
272.98900

[ PSA ]:
54.84000

[ LogP ]:
3.46190

[ Vapour Pressure ]:
9.55E-05mmHg at 25°C

[ Index of Refraction ]:
1.673

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5359073
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(3,4-dichlorophenyl)-2,4-dimethyl-
CAS REGISTRY NUMBER :
110623-30-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-Cl2-N3-S
MOLECULAR WEIGHT :
274.18

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 :
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: 31,1253,1988

Synthetic Route


Related Compounds

  • 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
  • Methyl 5-((3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methyl)furan-2-carboxylate oxalate
  • Ethyl 2-chloro-4-[(4-methoxyphenyl)methoxy]-6-(trifluoromethyl)-3-pyridinecarboxylate
  • N-(2-acetamidoethyl)-3-(2-methoxyethyl)-2,4-dioxo-4aH-quinazoline-7-carboxamide
  • Ethyl 2-amino-4-hydroxy-6-(trifluoromethyl)-3-pyridinecarboxylate
  • 3-[(4-Methoxyphenyl)sulfanyl]azetidine hydrochloride
  • 3-([(4-Bromophenyl)sulfonyl]methyl)piperidine hydrochloride
  • 3-[(2-Methylpropyl)sulfanyl]pyrrolidine hydrochloride
  • 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-pentylacetamide
  • Methyl 4-((3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methyl)benzoate oxalate
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