6-Chloroisoquinolin-3(2H)-one
Modify Date: 2025-08-29 15:56:02
6-Chloroisoquinolin-3(2H)-one structure
|
Common Name | 6-Chloroisoquinolin-3(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 51463-17-3 | Molecular Weight | 179.6 | |
| Density | 1.38±0.1 g/cm3(Predicted) | Boiling Point | 454.4±45.0 °C(Predicted) | |
| Molecular Formula | C9H6ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.1±23.2 °C | |
| Name | 6-chloroisoquinolin-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 454.4±45.0 °C(Predicted) |
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.6 |
| Flash Point | 218.1±23.2 °C |
| Exact Mass | 179.013794 |
| LogP | 1.18 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | PXZUMLJICSZAJJ-UHFFFAOYSA-N |
| SMILES | O=c1cc2cc(Cl)ccc2c[nH]1 |
| Storage condition | Sealed in dry,Room Temperature |
| MFCD28954632 |
| 6-Chloro-3-isoquinolinol |
| 3-Isoquinolinol, 6-chloro- |
| MFCD19704646 |