1H-1,2,4-Triazol-5-amine, 3-(5-nitro-2-furyl)-

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Names

[ CAS No. ]:
7532-52-7

[ Name ]:
1H-1,2,4-Triazol-5-amine, 3-(5-nitro-2-furyl)-

Chemical & Physical Properties

[ Density]:
1.676g/cm3

[ Boiling Point ]:
508.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H5N5O3

[ Molecular Weight ]:
195.13600

[ Flash Point ]:
261.2ºC

[ Exact Mass ]:
195.03900

[ PSA ]:
126.55000

[ LogP ]:
1.65950

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ3890000
CHEMICAL NAME :
s-Triazole, 5-amino-3-(5-nitro-2-furyl)-
CAS REGISTRY NUMBER :
7532-52-7
LAST UPDATED :
199112
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H5-N5-O3
MOLECULAR WEIGHT :
195.16
WISWESSER LINE NOTATION :
T5OJ BNW E- CT5MN DNJ EZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4800 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: 16,312,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1460 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: 16,312,1973

Related Compounds

  • N,2-dimethyl-5-(5-nitrofuran-2-yl)-1,2,4-triazol-3-amine
  • 1H-1,2,4-Triazol-5-amine,1-methyl-3-(5-nitro-2-furanyl)-
  • 2-(3-(5-NITROFURAN-2-YL)-1H-1,2,4-TRIAZOL-5-YL)ACETONITRILE
  • 1-[5-Methyl-3-(5-nitro-2-furanyl)-1H-1,2,4-triazol-1-yl]-1-propanone
  • 1H-1,2,4-Triazol-5-amine,3-nitro-(9CI)
  • 1H-1,2,4-Triazol-5-amine,3-phenyl-, hydrochloride (1:1)
  • Ethyl 4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carboxylate
  • 4,6-Dichloro-5-(4-chlorophenyl)-2-(2-methylpropyl)pyrimidine
  • (S)-2-(Fmoc-amino)-3-butenoic Acid
  • 2-(3-Chlorophenyl)-4,4,4-trifluorobutanoic acid
  • 2-(4-Chlorophenyl)-5-methoxypentan-1-amine
  • 2-bromo-5-chloro-N-(2-methylpropyl)benzamide
  • 2-Bromo-5-chloro-N-propylbenzamide
  • 2-Bromo-5-chloro-N-(2,2,2-trifluoroethyl)benzamide
  • 1,3-Propanediol, 2-(2-bromophenyl)-2-[(4-ethylphenyl)methyl]-
  • 1-((4-Fluorophenyl)thio)-3-methylpentan-2-one
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