Identification |
Name: | Ethanone,1-(4-chlorophenyl)-2-(1-pyrrolidinylimino)- |
Synonyms: | Acetophenone,4'-chloro-2-(1-pyrrolidinylimino)- (8CI) |
CAS: | 25555-22-0 |
Molecular Formula: | C12H13 Cl N2 O |
Molecular Weight: | 236.701 |
InChI: | InChI=1/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 176.204°C |
Boiling Point: | 367.741°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 176.204°C |
Safety Data |
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