1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel- structure
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Common Name | 1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel- | ||
|---|---|---|---|---|
| CAS Number | 19598-01-7 | Molecular Weight | 168.62000 | |
| Density | 1.29g/cm3 | Boiling Point | 313.5ºC at 760mmHg | |
| Molecular Formula | C9H9ClO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.4ºC | |
| Name | 2-chloro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 313.5ºC at 760mmHg |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62000 |
| Flash Point | 143.4ºC |
| Exact Mass | 168.03400 |
| PSA | 20.23000 |
| LogP | 1.88350 |
| Vapour Pressure | 0.00021mmHg at 25°C |
| Index of Refraction | 1.604 |
| 1-HYDROXY-2-CHLOROINDANE,CIS ISOMER |
| trans-2-chlorindan-1-ol |
| trans-2-chloroindan-1-ol |