(1-chloroisoquinolin-7-yl)methanol
Modify Date: 2024-02-11 19:03:07
(1-chloroisoquinolin-7-yl)methanol structure
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Common Name | (1-chloroisoquinolin-7-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 223671-64-5 | Molecular Weight | 193.630 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 388.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C10H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.4±23.7 °C | |
| Name | (1-Chloro-7-isoquinolinyl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 388.0±27.0 °C at 760 mmHg |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.630 |
| Flash Point | 188.4±23.7 °C |
| Exact Mass | 193.029449 |
| LogP | 1.44 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.675 |
| Hazard Codes | Xi |
|---|
| 7-Isoquinolinemethanol, 1-chloro- |
| (1-Chloro-7-isoquinolinyl)methanol |
| MFCD26127733 |