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3-(5-acetyl-5,11-dihydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-c][1,4]benzodiazepin-9-yl)-2-cyanoprop-2-enamide (53413-58-4)

Identification
Name:3-(5-acetyl-5,11-dihydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-c][1,4]benzodiazepin-9-yl)-2-cyanoprop-2-enamide
Synonyms:AC1L7I2B
CAS:53413-58-4
Molecular Formula: C19H16N4O4
Molecular Weight: 364.3547
InChI: InChI=1/C19H16N4O4/c1-11(24)22-9-15-3-2-14(4-12(7-20)19(21)25)23(15)8-13-5-17-18(6-16(13)22)27-10-26-17/h2-6H,8-10H2,1H3,(H2,21,25)
Molecular Structure: (C19H16N4O4) AC1L7I2B
Properties
Flash Point: 445.8°C
Boiling Point: 813.4°C at 760 mmHg
Density:1.48g/cm3
Refractive index:1.707
Flash Point: 445.8°C
Safety Data
 

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