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Valinamide,1-acetyl-L-prolyl-2,3-didehydro-N-methyl- (9CI) (132168-80-0)

Identification
Name:Valinamide,1-acetyl-L-prolyl-2,3-didehydro-N-methyl- (9CI)
Synonyms:acetylprolyl-alpha,beta-dehydrovaline methylamide
CAS:132168-80-0
Molecular Formula: C13H21 N3 O3
Molecular Weight: 0
InChI: InChI=1/C13H21N3O3/c1-8(2)11(13(19)14-4)15-12(18)10-6-5-7-16(10)9(3)17/h10H,5-7H2,1-4H3,(H,14,19)(H,15,18)/t10-/m0/s1
Molecular Structure: (C13H21N3O3) acetylprolyl-alpha,beta-dehydrovaline methylamide
Properties
Flash Point: 318.5°C
Boiling Point: 603°C at 760 mmHg
Density:1.148g/cm3
Refractive index:1.518
Flash Point: 318.5°C
Safety Data
 

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