Identification |
Name: | 1H-2-Benzazepin-1-one,2,3,4,5-tetrahydro-7-hydroxy- |
Synonyms: | 2,3,4,5-Tetrahydro-7-hydroxy-1H-2-benzazepin-1-one;7-Hydroxy-2,3,4,5-tetrahydrobenzo[c]azepin-1-one |
CAS: | 22246-81-7 |
Molecular Formula: | C10H11 N O2 |
Molecular Weight: | 177.2 |
InChI: | InChI=1/C10H11NO2/c12-8-3-4-9-7(6-8)2-1-5-11-10(9)13/h3-4,6,12H,1-2,5H2,(H,11,13) |
Molecular Structure: |
![(C10H11NO2) 2,3,4,5-Tetrahydro-7-hydroxy-1H-2-benzazepin-1-one;7-Hydroxy-2,3,4,5-tetrahydrobenzo[c]azepin-1-one](https://img1.guidechem.com/chem/e/dict/15/22246-81-7.jpg) |
Properties |
Flash Point: | 253.7°C |
Boiling Point: | 496°Cat760mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 253.7°C |
Safety Data |
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