1,2,3,4-tetrahydro-1,5-benzodiazepine structure
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Common Name | 1,2,3,4-tetrahydro-1,5-benzodiazepine | ||
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CAS Number | 6516-89-8 | Molecular Weight | 148.205 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 296.0±10.0 °C at 760 mmHg | |
Molecular Formula | C9H12N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 183.4±10.8 °C |
Name | 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 296.0±10.0 °C at 760 mmHg |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.205 |
Flash Point | 183.4±10.8 °C |
Exact Mass | 148.100052 |
PSA | 24.06000 |
LogP | 1.64 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.530 |
Hazard Codes | Xi |
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Tetrahydrobenzdiazepine |
2,3,4,5-tetrahydro-1,5-benzodiazepine |
2,3,3',4,4',5,5',6-OCTACB UNLABELED |
1H-1,5-Benzodiazepine, 2,3,4,5-tetrahydro- |
1,2,3,4-tetrahydro-1,5-benzodiazepine |
Tetrahydrobenzodiazepine |
2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine |
N,N'-trimethylene-o-phenylenediamine |