Identification |
Name: | 9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine |
Synonyms: | 9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine |
CAS: | 86120-57-2 |
Molecular Formula: | C14H18ClNO |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H18ClNO/c1-3-10-17-14-5-4-13(15)11-6-8-16(2)9-7-12(11)14/h3-5H,1,6-10H2,2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 179.4°C |
Boiling Point: | 373.1°C at 760 mmHg |
Density: | 1.098g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 179.4°C |
Safety Data |
|
|