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1-Piperazineacetamide,3-(aminocarbonyl)-N-(2,6-dichlorophenyl)- (83863-78-9)

Identification
Name:1-Piperazineacetamide,3-(aminocarbonyl)-N-(2,6-dichlorophenyl)-
Synonyms:3-carbamoyl-N-(2,6-dichlorophenyl)piperazine-1-acetamide
CAS:83863-78-9
EINECS: 281-144-3
Molecular Formula: C13H16 Cl2 N4 O2
Molecular Weight: 331.19774
InChI: InChI=1/C13H16Cl2N4O2/c14-8-2-1-3-9(15)12(8)18-11(20)7-19-5-4-17-10(6-19)13(16)21/h1-3,10,17H,4-7H2,(H2,16,21)(H,18,20)
Molecular Structure: (C13H16Cl2N4O2) 3-carbamoyl-N-(2,6-dichlorophenyl)piperazine-1-acetamide
Properties
Flash Point: 317.4°C
Boiling Point: 601.2°C at 760 mmHg
Density:1.412g/cm3
Refractive index:1.614
Flash Point: 317.4°C
Safety Data
 

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