Identification |
Name: | 2-bromo-6-hydroxy-5,6-dihydro-7H-dibenzo[b,d]azepin-7-one |
Synonyms: | MLS002920408;2-bromo-6-hydroxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one;NSC137454;AC1L5Y0O;AC1Q277O;AR-1D9563;NSC-137454;SMR001798000;2-bromo-6-hydroxy-5,6-dihydrobenzo[d][1]benzazepin-7-one |
CAS: | 24127-33-1 |
Molecular Formula: | C14H10BrNO2 |
Molecular Weight: | 304.1387 |
InChI: | InChI=1/C14H10BrNO2/c15-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(17)14(18)16-12/h1-7,14,16,18H |
Molecular Structure: |
![(C14H10BrNO2) MLS002920408;2-bromo-6-hydroxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one;NSC137454;AC1L5Y0O;AC1Q277O;A...](https://img.guidechem.com/pic/image/24127-33-1.png) |
Properties |
Flash Point: | 267.1°C |
Boiling Point: | 518°C at 760 mmHg |
Density: | 1.604g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 267.1°C |
Safety Data |
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