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

Suppliers

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

  • 3-acetyl-5-chloro-3,4-dihydro-1H-2-benzopyran-1-one
  • 1,1,1,5,5-Pentafluoropentane-2,4-dione hydrate
  • Nonane, 9-[bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]methoxy]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-
  • 1H,1H,9H-Perfluorononyl 2,2,3,4,4,4-hexafluorobutyl carbonate
  • 1,2,2-Trimethyl-3-phenylaziridine
  • 2-Oxa-8-azadispiro[3.1.3.1]decane hemioxalate
  • Tris(1H,1H,9H-perfluorononyl)borate
  • CID 112758335
  • 2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate
  • Hexakis(4,4,5,5,5-pentafluoropentoxy)phosphazene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.