Identification |
Name: | 4,4,7,9-tetrabromo-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
Synonyms: | 4,4,7,9-tetrabromo-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one;19673-28-0;NSC105595;AC1L6GTX;AC1Q26MX;AR-1F7614;NSC-105595;18062P;4,4,7,9-tetrabromo-2,3-dihydro-1H-1-benzazepin-5-one |
CAS: | 19673-28-0 |
Molecular Formula: | C10H7Br4NO |
Molecular Weight: | 476.7847 |
InChI: | InChI=1/C10H7Br4NO/c11-5-3-6-8(7(12)4-5)15-2-1-10(13,14)9(6)16/h3-4,15H,1-2H2 |
Molecular Structure: |
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Properties |
Flash Point: | 238.8°C |
Boiling Point: | 471.3°C at 760 mmHg |
Density: | 2.313g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 238.8°C |
Safety Data |
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