1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-propionamide, 2,3,5,10,11,11a-h exahydro-9-hydroxy-8-methyl-5-oxo- structure
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Common Name | 1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-propionamide, 2,3,5,10,11,11a-h exahydro-9-hydroxy-8-methyl-5-oxo- | ||
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| CAS Number | 5550-39-0 | Molecular Weight | 303.35600 | |
| Density | 1.34g/cm3 | Boiling Point | 625.7ºC at 760 mmHg | |
| Molecular Formula | C16H21N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.2ºC | |
| Name | 3-(4-hydroxy-3-methyl-11-oxo-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)propanamide |
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| Density | 1.34g/cm3 |
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| Boiling Point | 625.7ºC at 760 mmHg |
| Molecular Formula | C16H21N3O3 |
| Molecular Weight | 303.35600 |
| Flash Point | 332.2ºC |
| Exact Mass | 303.15800 |
| PSA | 96.65000 |
| LogP | 2.44790 |
| Index of Refraction | 1.645 |
| InChIKey | ISVASKMGGXBTNC-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1O)NCC1CC(CCC(N)=O)CN1C2=O |