2H-1,2,3-Triazole-4-carbonitrile, 5-(4-phenoxyphenyl)

Suppliers

Names

[ CAS No. ]:
928207-02-7

[ Name ]:
2H-1,2,3-Triazole-4-carbonitrile, 5-(4-phenoxyphenyl)

[Synonym ]:
erbb2 inhibitor ii

Chemical & Physical Properties

[ Density]:
1.37±0.1 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
517.6±45.0 °C (760 mmHg)

[ Melting Point ]:
159-160 °C

[ Molecular Formula ]:
C15H10N4O

[ Molecular Weight ]:
262.26600

[ Exact Mass ]:
262.08500

[ PSA ]:
74.59000

[ LogP ]:
3.13568

Safety Information

Related Compounds

  • 5-tert-butyl-N-cyclopentyl-2-methoxybenzenesulfonamide
  • N-cyclopentyl-5-isopropyl-4-methoxy-2-methylbenzenesulfonamide
  • N-cyclopentyl-4-ethoxy-2,5-dimethylbenzenesulfonamide
  • N-cyclopentyl-4-methoxy-2,5-dimethylbenzenesulfonamide
  • 1-((5-methoxy-2,4-dimethylphenyl)sulfonyl)-1H-benzo[d][1,2,3]triazole
  • 1-(5-bromo-2-methoxy-4-methylbenzenesulfonyl)-1H-1,2,3-benzotriazole
  • 1-[(4-bromo-2,5-dimethoxyphenyl)sulfonyl]-1H-benzotriazole
  • 1-((2-ethoxy-5-isopropylphenyl)sulfonyl)-1H-benzo[d][1,2,3]triazole
  • 1-((2-ethoxy-5-isopropyl-4-methylphenyl)sulfonyl)-1H-benzo[d][1,2,3]triazole
  • 1-((2-ethoxy-4,5-dimethylphenyl)sulfonyl)-1H-benzo[d][1,2,3]triazole
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.