(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetic acid

Suppliers

Names

[ CAS No. ]:
75616-92-1

[ Name ]:
(phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetic acid

[Synonym ]:
3-Carboxymethylcapto-phenanthreno<9,10-e>-1,2,4-triazine

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
644.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H11N3O2S

[ Molecular Weight ]:
321.35300

[ Flash Point ]:
343.7ºC

[ Exact Mass ]:
321.05700

[ PSA ]:
101.27000

[ LogP ]:
3.50790

[ Index of Refraction ]:
1.818

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • 2H-phenanthro[9,10-e][1,2,4]triazine-3-thione

DownStream

Related Compounds

  • rac-(3R,4S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-(3-fluoro-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
  • N-tert-butyl-3,3,5-trimethylcyclohexan-1-amine
  • Ethyl 2-methyl-2-[6-(trifluoromethyl)piperidin-2-yl]propanoate
  • 2-(1-Amino-2,2-difluorocyclopropyl)-4-bromophenol
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-2-chloropropan-1-one
  • 1-[3a-(Hydroxymethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-2-methylbut-2-en-1-one
  • 1-Azido-1-(4-bromophenyl)propan-2-ol
  • 1,1-Difluoro-3-(oxan-3-yl)propan-2-amine
  • {Bicyclo[1.1.1]pentan-1-yl}methyl 2,2-dimethylpropanoate
  • (2R)-2-[3-chloro-4-(trifluoromethoxy)phenyl]oxirane
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.