Identification |
Name: | 1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)- |
Synonyms: | 1H-Azepine,1-(2-chloro-1-oxopropyl)hexahydro- (9CI); N-(a-Chloropropionyl)hexamethyleneimine |
CAS: | 115840-34-1 |
Molecular Formula: | C9H16 Cl N O |
Molecular Weight: | 189.68244 |
InChI: | InChI=1/C9H16ClNO/c1-8(10)9(12)11-6-4-2-3-5-7-11/h8H,2-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 132.438°C |
Boiling Point: | 295.374°C at 760 mmHg |
Density: | 1.085g/cm3 |
Refractive index: | 1.483 |
Flash Point: | 132.438°C |
Safety Data |
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