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1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)- (115840-34-1)

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: (C9H16ClNO) 1H-Azepine,1-(2-chloro-1-oxopropyl)hexahydro- (9CI); N-(a-Chloropropionyl)hexamethyleneimine
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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