6-Chloro-7-methoxy-3,4-dihydro-1(2H)-isoquinolinone
Modify Date: 2024-07-19 06:43:48
6-Chloro-7-methoxy-3,4-dihydro-1(2H)-isoquinolinone structure
|
Common Name | 6-Chloro-7-methoxy-3,4-dihydro-1(2H)-isoquinolinone | ||
|---|---|---|---|---|
| CAS Number | 1082040-71-8 | Molecular Weight | 211.645 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 469.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.6±28.7 °C | |
| Name | 6-Chloro-7-methoxy-3,4-dihydro-1(2H)-isoquinolinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 469.2±45.0 °C at 760 mmHg |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.645 |
| Flash Point | 237.6±28.7 °C |
| Exact Mass | 211.040009 |
| LogP | 0.97 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.563 |
| MFCD11845493 |
| 6-Chloro-7-methoxy-3,4-dihydro-1(2H)-isoquinolinone |
| 1(2H)-Isoquinolinone, 6-chloro-3,4-dihydro-7-methoxy- |