3-Butenenitrile,2-[(2-hydroxyphenyl)amino]-4-phenyl-

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Names

[ CAS No. ]:
35321-17-6

[ Name ]:
3-Butenenitrile,2-[(2-hydroxyphenyl)amino]-4-phenyl-

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
498.2ºC at 760mmHg

[ Molecular Formula ]:
C16H14N2O

[ Molecular Weight ]:
250.29500

[ Flash Point ]:
255.1ºC

[ Exact Mass ]:
250.11100

[ PSA ]:
56.05000

[ LogP ]:
3.48268

[ Index of Refraction ]:
1.691

Precursor & DownStream

Precursor

DownStream

  • 2-phenethylbenzooxazole

Related Compounds

  • 2-(2-Iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone
  • N-(6-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)butyramide hydrochloride
  • 11-Fluoro-8,14-dimethyl-7,8,13,14-tetrahydrobenzo[F]naphtho[1,2-B][1,5]diazocine-5-carbaldehyde
  • 1-(Trifluoromethyl)-4-naphthol
  • 4(3h)-Quinazolinone,6-chloro-3-(dimethylamino)-2-methyl-
  • N-(4-fluorobenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)-5-nitrofuran-2-carboxamide hydrochloride
  • 1,5-dimethyl-2,3-dihydro-1H-indole-2-thione
  • Phosphonic acid, (cyclopropylmethyl)-
  • 1,3-Dioxoisoindolin-2-yl 2-(thiophen-3-yl)acetate
  • 1,3,5-Tris[(2-methyloxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione
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