9-chloro-3,4,6,7-tetrahydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one structure
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Common Name | 9-chloro-3,4,6,7-tetrahydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one | ||
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| CAS Number | 28740-78-5 | Molecular Weight | 222.67100 | |
| Density | 1.42g/cm3 | Boiling Point | 518.8ºC at 760mmHg | |
| Molecular Formula | C11H11ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.6ºC | |
| Name | 9-chloro-3,4,6,7-tetrahydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one |
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| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 518.8ºC at 760mmHg |
| Molecular Formula | C11H11ClN2O |
| Molecular Weight | 222.67100 |
| Flash Point | 267.6ºC |
| Exact Mass | 222.05600 |
| PSA | 35.83000 |
| LogP | 1.52130 |
| Vapour Pressure | 7.24E-11mmHg at 25°C |
| Index of Refraction | 1.668 |
| InChIKey | MVFJHPORKHCFOS-UHFFFAOYSA-N |
| SMILES | O=C1NCCN2CCc3cc(Cl)cc1c32 |
| 9-Chloro-1,2,4,5-tetrahydropyrrolo< |