Identification |
Name: | Methanone,(2-chlorophenyl)(hexahydro-1H-azepin-1-yl)- |
Synonyms: | 1H-Azepine,1-(2-chlorobenzoyl)hexahydro- (9CI); 1H-Azepine, 1-(o-chlorobenzoyl)hexahydro-(8CI); (Azepan-1-yl)(2-chlorophenyl)methanone; NSC 58038 |
CAS: | 18494-63-8 |
Molecular Formula: | C13H16 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16ClNO/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 181.9°C |
Boiling Point: | 377.1°Cat760mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 181.9°C |
Safety Data |
|
|