| Identification |
| Name: | 1-(2-chloroprop-2-en-1-yl)-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
| Synonyms: | 1-(2-chloroprop-2-en-1-yl)-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one;NSC140808;AC1Q6JEC;AC1L61DR;KST-1B5428;AR-1B0713;NSC-140808;1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one |
| CAS: | 54620-87-0 |
| Molecular Formula: | C13H14ClNO |
| Molecular Weight: | 235.7094 |
| InChI: | InChI=1/C13H14ClNO/c1-10(14)9-15-8-4-7-13(16)11-5-2-3-6-12(11)15/h2-3,5-6H,1,4,7-9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.2°C |
| Boiling Point: | 367.7°C at 760 mmHg |
| Density: | 1.167g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 176.2°C |
| Safety Data |
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