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2-Propenamide,3-(10-acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-,[11R-[2(E),11a,11ab]]- (9CI) (72521-70-1)

Identification
Name:2-Propenamide,3-(10-acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-,[11R-[2(E),11a,11ab]]- (9CI)
Synonyms:1H-Pyrrolo[2,1-c][1,4]benzodiazepine,2-propenamide deriv.
CAS:72521-70-1
Molecular Formula: C18H19 N3 O5
Molecular Weight: 357.3606
InChI: InChI=1/C18H19N3O5/c1-9-3-5-12-15(16(9)24)21(10(2)22)18(26)13-7-11(4-6-14(19)23)8-20(13)17(12)25/h3-6,8,13,18,24,26H,7H2,1-2H3,(H2,19,23)/b6-4+/t13-,18+/m0/s1
Molecular Structure: (C18H19N3O5) 1H-Pyrrolo[2,1-c][1,4]benzodiazepine,2-propenamide deriv.
Properties
Flash Point: 433.4°C
Boiling Point: 792.9°C at 760 mmHg
Density:1.5g/cm3
Refractive index:1.707
Flash Point: 433.4°C
Safety Data
 

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