5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-AMINE

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Names

[ CAS No. ]:
5711-73-9

[ Name ]:
5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-AMINE

[Synonym ]:
5-pyridin-3-yl-1,3,4-oxadiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
375.1ºC at 760 mmHg

[ Melting Point ]:
230-233ºC

[ Molecular Formula ]:
C7H6N4O

[ Molecular Weight ]:
162.14900

[ Flash Point ]:
180.7ºC

[ Exact Mass ]:
162.05400

[ PSA ]:
77.83000

[ LogP ]:
1.29500

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0640000
CHEMICAL NAME :
1,3,4-Oxadiazole, 2-amino-5-(3-pyridyl)-
CAS REGISTRY NUMBER :
5711-73-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-N4-O
MOLECULAR WEIGHT :
162.17
WISWESSER LINE NOTATION :
T6NJ C- CT5NN DOJ 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 :
1290 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: 9,478,1966

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (pyridine-3-carbonylamino)thiourea
  • Nicotinaldehyde

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-PHENYL-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-AMINE
  • (5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-YL)METHANAMINE
  • 2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)ethanamine
  • 2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzoic acid
  • N,N-dimethyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamine
  • (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]hexanal
  • 2-(2-Bromo-4,5-difluorophenyl)-2-methyloxirane
  • Methyl 2-(bromomethyl)-5-chloro-3-iodobenzoate
  • tert-butyl 4-(2,5-dioxooxolan-3-yl)-1H-imidazole-1-carboxylate
  • (2S)-2-(2-bromo-3,4-dimethoxyphenyl)oxirane
  • 2-[(2-Bromo-5-methylphenyl)methyl]oxirane
  • 4-chloro-1-methyl-5-[(2S)-oxiran-2-yl]-1H-imidazole
  • 7-methyl-7-(oxolan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • O-{2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methylpropyl}hydroxylamine
  • 3-(2,4-Dimethoxypyridin-3-yl)-2-oxopropanoic acid
  • O-[2-(2-methoxy-4,5-dimethylphenyl)-2-methylpropyl]hydroxylamine
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