Identification |
Name: | 2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE |
Synonyms: | 2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE |
CAS: | 6729-50-6 |
Molecular Formula: | C10H11NO |
Molecular Weight: | 161.2 |
InChI: | InChI=1/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12) |
Molecular Structure: |
![(C10H11NO) 2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE](https://img.guidechem.com/structure/6729-50-6.gif) |
Properties |
Flash Point: | 230.9°C |
Boiling Point: | 392.5°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 230.9°C |
Safety Data |
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