Identification |
Name: | 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one |
Synonyms: | 7-chloro-1-(4-Mechirubenzensuruhoniru)-2,3,4,5-tetrahydro-1H-benzo [b] azepine 5-On; |
CAS: | 193686-76-9 |
Molecular Formula: | C17H16ClNO3S |
Molecular Weight: | 349.83 |
InChI: | InChI=1/C17H16ClNO3S/c1-12-4-7-14(8-5-12)23(21,22)19-10-2-3-17(20)15-11-13(18)6-9-16(15)19/h4-9,11H,2-3,10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 278.3 °C |
Boiling Point: | 536.5 °C at 760 mmHg |
Density: | 1.36 |
Refractive index: | 1.619 |
Flash Point: | 278.3 °C |
Safety Data |
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