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CAS No.: | 6729-50-6 |
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Name: | 2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE |
Molecular Structure: | |
Formula: | C10H11NO |
Molecular Weight: | 161.2 |
Synonyms: | 2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE |
Density: | 1.100 |
Melting Point: | 99-100 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
Boiling Point: | 392.5°C at 760 mmHg |
Flash Point: | 230.9°C |
Hazard Symbols: | N |
Risk Codes: | 51/53 |
Safety: | 61 |
PSA: | 29.10000 |
LogP: | 1.69140 |