4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid structure
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Common Name | 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid | ||
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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 |
Name | 4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
4-[1-(2-Chlorobenzyl)-1H-indol-3-yl]butanoic acid |
1H-Indole-3-butanoic acid, 1-[(2-chlorophenyl)methyl]- |
MFCD12027169 |