(5-Chloro-1H-indol-2-yl)methanol structure
|
Common Name | (5-Chloro-1H-indol-2-yl)methanol | ||
---|---|---|---|---|
CAS Number | 53590-47-9 | Molecular Weight | 181.619 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 393.8±27.0 °C at 760 mmHg | |
Molecular Formula | C9H8ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 192.0±23.7 °C |
Name | (5-chloro-1H-indol-2-yl)-methanol |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 393.8±27.0 °C at 760 mmHg |
Molecular Formula | C9H8ClNO |
Molecular Weight | 181.619 |
Flash Point | 192.0±23.7 °C |
Exact Mass | 181.029449 |
PSA | 36.02000 |
LogP | 1.74 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.710 |
Hazard Codes | Xi |
---|
Precursor 0 | |
---|---|
DownStream 1 | |
(5-Chloro-1H-indol-2-yl)methanol |
1H-Indole-2-methanol, 5-chloro- |