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

Modify Date: 2022-01-25 19:57:47

2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID Structure
2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID structure
Common Name 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID
CAS Number 886499-38-3 Molecular Weight 322.315
Density 1.3±0.1 g/cm3 Boiling Point 649.1±45.0 °C at 760 mmHg
Molecular Formula C18H14N2O4 Melting Point N/A
MSDS N/A Flash Point 346.3±28.7 °C

 Names

Name 2-{[(3-Formyl-1H-indol-1-yl)acetyl]amino}benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 649.1±45.0 °C at 760 mmHg
Molecular Formula C18H14N2O4
Molecular Weight 322.315
Flash Point 346.3±28.7 °C
Exact Mass 322.095367
LogP 3.55
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.652

 Synonyms

Benzoic acid, 2-[[2-(3-formyl-1H-indol-1-yl)acetyl]amino]-
2-[[2-(3-Formyl-1H-indol-1-yl)acetyl]amino]benzoic acid
2-{[(3-Formyl-1H-indol-1-yl)acetyl]amino}benzoic acid
MFCD06739399
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