1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL

Modify Date: 2024-04-06 18:07:27

1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL Structure
1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL structure
Common Name 1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
CAS Number 676468-73-8 Molecular Weight 255.287
Density 1.2±0.1 g/cm3 Boiling Point 455.5±35.0 °C at 760 mmHg
Molecular Formula C16H14FNO Melting Point N/A
MSDS N/A Flash Point 229.3±25.9 °C

 Names

Name [1-(2-Fluorobenzyl)-1H-indol-3-yl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 455.5±35.0 °C at 760 mmHg
Molecular Formula C16H14FNO
Molecular Weight 255.287
Flash Point 229.3±25.9 °C
Exact Mass 255.105942
LogP 3.12
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.595

 Synonyms

1H-Indole-3-methanol, 1-[(2-fluorophenyl)methyl]-
MFCD04277516
[1-(2-Fluorobenzyl)-1H-indol-3-yl]methanol
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