Identification |
Name: | Benzenamine,N-(2-chloro-2-propen-1-yl)- |
Synonyms: | Aniline,N-(2-chloroallyl)- (6CI,8CI); Benzenamine, N-(2-chloro-2-propenyl)- (9CI); NSC53440 |
CAS: | 15332-67-9 |
Molecular Formula: | C9H10 Cl N |
Molecular Weight: | 0 |
InChI: | InChI=1S/C9H10ClN/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,11H,1,7H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 116.8°C |
Boiling Point: | 269.6°C at 760 mmHg |
Density: | 1.131g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 116.8°C |
Safety Data |
|
 |