1-(3-chlorophenyl)-2-(3H-quinazolin-4-ylidene)ethanone

Suppliers

Names

[ CAS No. ]:
85957-39-7

[ Name ]:
1-(3-chlorophenyl)-2-(3H-quinazolin-4-ylidene)ethanone

[Synonym ]:
1-(3-Chlorophenyl)-2-(4(1H)-quinazolinylidene)ethanone
1-(3-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
464.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H11ClN2O

[ Molecular Weight ]:
282.72400

[ Flash Point ]:
234.9ºC

[ Exact Mass ]:
282.05600

[ PSA ]:
45.75000

[ LogP ]:
3.16080

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 3-chlorobenzoate
  • 4-Methylquinazoline

DownStream

Related Compounds

  • 1-(9H-fluoren-9-yl)methyl 2-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
  • 5-Ethyl-1-phenyl-1H-1,2,4-triazol-3-amine
  • 3-(2-Methyl-1,3-thiazol-4-yl)propan-1-ol
  • 6-(4-Bromo-2-methylphenoxy)hexan-1-amine
  • 2-(2H-1,2,3-triazol-2-yl)thiophen-3-amine
  • 1H-Pyrazole-1-acetamide, N,N-dimethyl-4-[[[[4-(2-phenyldiazenyl)phenyl]amino]carbonyl]amino]-
  • 2-[(Cyclopropylmethyl)amino]-N-(2,3-dihydro-5-benzofuranyl)acetamide
  • 6-Ethanesulfonylhexanoic acid
  • 6-(4-Bromo-2-chlorophenoxy)-hexanoic acid hydrazide
  • N-(2,4,6-Trifluorophenyl)benzenemethanamine
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.