2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE

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Names

[ CAS No. ]:
5711-61-5

[ Name ]:
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE

[Synonym ]:
5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylamine
2-amino-5-(p-methoxyphenyl)-1,3,4-oxadiazole
5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-ylamin
2-amino-5-(4-methoxyphenyl)-1,3,4-oxadiazole
F1252-0221
2-amino-5-(4-methoxyphenyl)-1,3,5-oxadiazole
5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-ylamine

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
368ºC at 760mmHg

[ Melting Point ]:
245-249ºC

[ Molecular Formula ]:
C9H9N3O2

[ Molecular Weight ]:
191.18700

[ Flash Point ]:
176.3ºC

[ Exact Mass ]:
191.06900

[ PSA ]:
74.17000

[ LogP ]:
1.90860

[ Index of Refraction ]:
1.583

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Hydrazinecarboxamide,2-[(4-methoxyphenyl)methylene]-
  • N-(4-methoxybenzoyl)thiosemicarbazide
  • p-Anisic acid
  • 4-Methoxybenzaldehyde
  • 4-Methoxybenzohydrazide
  • p-Anisoyl chloride

DownStream

  • 5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazol-3-one
  • [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiourea
  • 3-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
  • 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide

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

  • 2-ethyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]butanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-2,2-difluoropropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2,3,3-trimethylbutan-2-yl)carbamoyl]propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylpentanamido]-2-methylpropanoic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-(propan-2-yl)pentanamido]acetic acid
  • rac-(1R,3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclopentane-1-carboxylic acid
  • (3R)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperidine-3-carboxylic acid
  • 1-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclobutane-1-carboxylic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopentane-1-carboxylic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhexanamido]cyclobutane-1-carboxylic acid
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