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-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]methyl}-4-methylpentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-4-hydroxypiperidine-4-carboxylic acid
  • rac-(1R,2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]methyl}cyclopentane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]cyclobutane-1-carboxylic acid
  • 4-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylbutanamido]butanoic acid
  • (1rs,3rs)-3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]cyclobutane-1-carboxylic acid
  • rac-(2R,3R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-2-methylpiperidine-3-carboxylic acid
  • 2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-(2-methoxyethyl)butanamido]acetic acid
  • 2-{2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]acetamido}acetic acid
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