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

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Names

[ CAS No. ]:
5711-72-8

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

[Synonym ]:
1,3,4-OXADIAZOLE,2-AMINO-5-(2-PYRIDYL)
MFCD01710636
F2182-0118
5-Pyridin-2-yl-1,3,4-oxadiazol-2-ylamine
5-(2-pyridyl)-1,3,4-oxadiazole-2-ylamine
5-(pyridin-2-yl)-1,3,4-oxadiazol-2-amine
2-Amino-5-(2-pyridyl)-1,3,4-oxadiazole

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
373.1ºC at 760mmHg

[ Melting Point ]:
265-268ºC

[ Molecular Formula ]:
C7H6N4O

[ Molecular Weight ]:
162.14900

[ Flash Point ]:
179.5ºC

[ Exact Mass ]:
162.05400

[ PSA ]:
77.83000

[ LogP ]:
1.29500

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0630000
CHEMICAL NAME :
1,3,4-Oxadiazole, 2-amino-5-(2-pyridyl)-
CAS REGISTRY NUMBER :
5711-72-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-N4-O
MOLECULAR WEIGHT :
162.17
WISWESSER LINE NOTATION :
T6NJ B- 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 :
3400 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

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-methyl-5-pyridin-2-yl-1,3,4-oxadiazol-2-amine,trihydrate
  • N-phenyl-5-pyridin-2-yl-1,3,4-oxadiazol-2-amine
  • 1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one
  • methyl 5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoate
  • 5-Pyridin-2-yl-1,3,4-thiadiazol-2-amine,hydrochloride
  • 5-pyrazin-2-yl-1,3,4-oxadiazol-2-amine
  • 3-(5-Bromothiophen-2-YL)-4-ethyl-1H-pyrazol-5-amine
  • Benzamide, 3,5-difluoro-N-((2S,3R)-2-(3-pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-, hydrochloride (1:1)
  • 1-cyclohexyl-N-[3-(1H-tetrazol-1-yl)phenyl]prolinamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(8-chloro-10-oxo-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H,5H,10H)-yl)-N-(3-fluorophenyl)acetamide
  • CID 49854679
  • 3-(5-Bromofuran-2-YL)-4-ethyl-1H-pyrazol-5-amine
  • N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl]phenyl]-8-quinolinesulfonamide
  • 1-(2-chlorophenyl)-N-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide
  • 3-(2,5-dimethylfuran-3-yl)-4-ethyl-1H-pyrazol-5-amine
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