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

Modify Date: 2024-04-06 13:08:14

1-[(2-FLUOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-METHANOL Structure
1-[(2-FLUOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-METHANOL structure
Common Name 1-[(2-FLUOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-METHANOL
CAS Number 696609-49-1 Molecular Weight 269.313
Density 1.2±0.1 g/cm3 Boiling Point 468.6±45.0 °C at 760 mmHg
Molecular Formula C17H16FNO Melting Point N/A
MSDS N/A Flash Point 237.2±28.7 °C

 Names

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 468.6±45.0 °C at 760 mmHg
Molecular Formula C17H16FNO
Molecular Weight 269.313
Flash Point 237.2±28.7 °C
Exact Mass 269.121582
LogP 3.58
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.588

 Synonyms

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