1,2-Benzisoxazole-3-acetamide

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Names

[ CAS No. ]:
23008-68-6

[ Name ]:
1,2-Benzisoxazole-3-acetamide

[Synonym ]:
1,2-Benzisooxazol-3-acetamid
1,2-benzisoxazole-3-acetamide
1,2-Benzisoxazol-3-essigsaeureamid
2-benzo[d]isoxazol-3-yl-acetamide

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
432.8ºC at 760mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
215.6ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
69.12000

[ LogP ]:
1.55590

[ Vapour Pressure ]:
1.08E-07mmHg at 25°C

[ Index of Refraction ]:
1.633

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1,2-Benzisoxazol-3-yl)acetic acid

DownStream

  • 1,2-Benzisoxazole-3-acetonitrile

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

  • 1,2-Benzisoxazole-3-acetamide, 6,7-dihydroxy-
  • 1,2-Benzisoxazole-3-acetamide,N-(1-(4-fluorophenyl)-1-methylethyl)
  • 1,2-Benzisoxazole-3-acetamide,5-methoxy-N-(1-methyl-1-phenylethyl)
  • 1,2-Benzisoxazole-3-acetamide,4,6-dichloro-N-(1-methyl-1-phenylethyl)
  • 1,2-Benzisoxazole-3-acetamide,5,7-dimethyl-N-(1-methyl-1-phenylethyl)
  • 1,2-Benzisoxazole-3-acetamide,7-chloro-5-methyl-N-(1-methyl-1-phenylethyl)
  • 4-Ethyl-3-(5-methylthiophen-3-yl)cyclohexan-1-amine
  • 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 1-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-3-methylimidazolidine-2,4-dione
  • 3-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-5-methyl-2,3-dihydro-1,3,4-oxadiazol-2-one
  • 3-(2-ethyl-4-methyl-1H-imidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 3-(2,4-dimethyl-1H-imidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 4-(2-methylbutan-2-yl)-3-(1H-1,2,3-triazol-1-yl)cyclohexan-1-ol
  • 3-(2-cyclopropyl-1H-imidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 1-(2-Ethyl-5-hydroxycyclohexyl)-3-methyl-1,2-dihydropyridin-2-one
  • 4-Tert-butyl-3-{methyl[2-(propan-2-yloxy)ethyl]amino}cyclohexan-1-ol
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