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

Modify Date: 2024-01-10 18:20:29

3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER Structure
3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER structure
Common Name 3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER
CAS Number 886499-52-1 Molecular Weight 336.341
Density 1.3±0.1 g/cm3 Boiling Point 611.8±45.0 °C at 760 mmHg
Molecular Formula C19H16N2O4 Melting Point N/A
MSDS N/A Flash Point 323.8±28.7 °C

 Names

Name Methyl 3-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate
Synonym More Synonyms

 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

 Synonyms

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
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