Identification |
Name: | 1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-buten-1-yl)oxy]- |
Synonyms: | 1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-butenyl)oxy]- (9CI); SKF104078 |
CAS: | 110857-22-2 |
Molecular Formula: | C16H22 Cl N O |
Molecular Weight: | 279.805 |
InChI: | InChI=1/C16H22ClNO/c1-12(2)8-11-19-16-5-4-15(17)13-6-9-18(3)10-7-14(13)16/h4-5,8H,6-7,9-11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 196.9°C |
Boiling Point: | 401.9°C at 760 mmHg |
Density: | 1.074g/cm3 |
Refractive index: | 1.536 |
Flash Point: | 196.9°C |
Safety Data |
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