3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER

Suppliers

Names

[ CAS No. ]:
886499-52-1

[ Name ]:
3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER

[Synonym ]:
MFCD05842292
Benzoic acid, 3-[[2-(3-formyl-1H-indol-1-yl)acetyl]amino]-, methyl ester
Methyl 3-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
611.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H16N2O4

[ Molecular Weight ]:
336.341

[ Flash Point ]:
323.8±28.7 °C

[ Exact Mass ]:
336.110992

[ LogP ]:
3.13

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.619


Related Compounds

  • N-(2-Methylpiperidin-4-yl)-4-nitrobenzene-1-sulfonamide
  • 7-Chloro-3-ethyl-3-methyl-2,3-dihydro-1H-indole
  • Methyl 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4-oxononanoate
  • methyl (1R,5R,6R)-3-azabicyclo[3.2.0]heptane-6-carboxylate
  • (1R,5R,6R)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid
  • 1-(2-Aminophenyl)-3-(4-methoxyphenyl)-2-propyn-1-one
  • N-[(2-chlorophenyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
  • 2-(2-Bromo-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-Propanamine, N-[2-[(1-methylethyl)sulfonyl]ethyl]-3-propoxy-
  • 1-Chloro-4,4,4-trifluoro-3-(trifluoromethyl)butan-2-one
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.