p-Toluquinone,3-chloro-6-hydroxy- (1CI)
Modify Date: 2023-01-19 17:51:22
p-Toluquinone,3-chloro-6-hydroxy- (1CI) structure
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Common Name | p-Toluquinone,3-chloro-6-hydroxy- (1CI) | ||
|---|---|---|---|---|
| CAS Number | 860751-43-5 | Molecular Weight | 172.566 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 280.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H5ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 123.2±27.3 °C | |
| Name | 2-Chloro-5-hydroxy-3-methyl-1,4-benzoquinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.0±40.0 °C at 760 mmHg |
| Molecular Formula | C7H5ClO3 |
| Molecular Weight | 172.566 |
| Flash Point | 123.2±27.3 °C |
| Exact Mass | 171.992722 |
| LogP | 0.81 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.575 |
| MFCD17018227 |
| 2-Chloro-5-hydroxy-3-methyl-1,4-benzoquinone |
| 2,5-Cyclohexadiene-1,4-dione, 2-chloro-5-hydroxy-3-methyl- |