6-Chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
Modify Date: 2024-01-27 23:20:15
6-Chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine structure
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Common Name | 6-Chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | ||
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| CAS Number | 847901-59-1 | Molecular Weight | 182.650 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 312.9±41.0 °C at 760 mmHg | |
| Molecular Formula | C9H11ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.1±27.6 °C | |
| Name | 6-Chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 312.9±41.0 °C at 760 mmHg |
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | 182.650 |
| Flash Point | 143.1±27.6 °C |
| Exact Mass | 182.061081 |
| LogP | 2.68 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.546 |
| InChIKey | AVBYQFFFJDRDHL-UHFFFAOYSA-N |
| SMILES | Clc1cccc2c1NCCCN2 |
| 6-Chloro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
| 1H-1,5-Benzodiazepine, 6-chloro-2,3,4,5-tetrahydro- |
| MFCD20689632 |