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

Modify Date: 2025-09-10 20:25:39

2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER Structure
2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER structure
Common Name 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER
CAS Number 592546-80-0 Molecular Weight 336.341
Density 1.3±0.1 g/cm3 Boiling Point 610.1±45.0 °C at 760 mmHg
Molecular Formula C19H16N2O4 Melting Point N/A
MSDS N/A Flash Point 322.8±28.7 °C

 Names

Name Methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 610.1±45.0 °C at 760 mmHg
Molecular Formula C19H16N2O4
Molecular Weight 336.341
Flash Point 322.8±28.7 °C
Exact Mass 336.110992
LogP 3.32
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.619
InChIKey WQPXEFKESXUPCC-UHFFFAOYSA-N
SMILES COC(=O)c1ccccc1NC(=O)Cn1cc(C=O)c2ccccc21

 Synonyms

Benzoic acid, 2-[[2-(3-formyl-1H-indol-1-yl)acetyl]amino]-, methyl ester
MFCD03722153
Methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate
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