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

Names

[ CAS No. ]:
110623-32-0

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

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
277.1ºC at 760mmHg

[ Molecular Formula ]:
C10H10FN3S

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
121.4ºC

[ Exact Mass ]:
223.05800

[ PSA ]:
54.84000

[ LogP ]:
2.29420

[ Vapour Pressure ]:
0.0046mmHg at 25°C

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5359077
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-2,4-dimethyl-5-(2-fluorophenyl)-
CAS REGISTRY NUMBER :
110623-32-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-F-N3-S
MOLECULAR WEIGHT :
223.29

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 :
400 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

Click to get detail synthetic route

Related Compounds

  • 3-(4-Bromo-2-methylphenyl)prop-2-en-1-amine
  • 3-(5-Bromo-2-methylphenyl)prop-2-en-1-amine
  • 6-(1,2,3,4-Tetrahydroisoquinolin-2-yl)pyridazin-3-amine
  • 3-(3-Bromo-4-methylphenyl)prop-2-en-1-ol
  • 3-(4-Bromo-2-methylphenyl)prop-2-en-1-ol
  • 3-(4-Bromo-3-methylphenyl)prop-2-en-1-ol
  • 2-(4-Chloro-3-fluorophenoxy)-3-methylaniline
  • 3-Cyclohexyl-4-acetamidobutanoic acid
  • 2-[(4-Chlorophenyl)carbamoyl]-2-methylacetic acid
  • [2-(3-Bromo-4-methylphenyl)ethyl](methyl)amine
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.