4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid

Modify Date: 2025-08-25 17:57:08

4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid Structure
4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid structure
 Common Name 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid
CAS Number 903138-07-8 Molecular Weight 327.805
Density 1.2±0.1 g/cm3 Boiling Point 540.6±40.0 °C at 760 mmHg
Molecular Formula C19H18ClNO2 Melting Point N/A
MSDS N/A Flash Point 280.7±27.3 °C

 Names

Name 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 540.6±40.0 °C at 760 mmHg
Molecular Formula C19H18ClNO2
Molecular Weight 327.805
Flash Point 280.7±27.3 °C
Exact Mass 327.102600
LogP 5.04
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.610
InChIKey PIROIPXGZZUAQU-UHFFFAOYSA-N
SMILES O=C(O)CCCc1cn(Cc2ccccc2Cl)c2ccccc12

 Synonyms

4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid
1H-Indole-3-butanoic acid, 1-[(2-chlorophenyl)methyl]-
MFCD12027169
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Chemsrc provides CAS#:903138-07-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid>> amp version: 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid

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