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(6-amino-1-benzoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate (4117-83-3;5091-30-5;90027-33-1)

Identification
Name:(6-amino-1-benzoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
Synonyms:AC1L585K;LS-23387;4117-83-3;5091-30-5;90027-33-1;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-benzoyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)
CAS:4117-83-3;5091-30-5;90027-33-1
Molecular Formula: C22H22N4O6
Molecular Weight: 438.4333
InChI: InChI=1/C22H22N4O6/c1-10-15(23)18(28)14-12(9-32-21(24)30)22(31-2)19-13(8-25(22)16(14)17(10)27)26(19)20(29)11-6-4-3-5-7-11/h3-7,12-13,19H,8-9,23H2,1-2H3,(H2,24,30)
Molecular Structure: (C22H22N4O6) AC1L585K;LS-23387;4117-83-3;5091-30-5;90027-33-1;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-...
Properties
Flash Point: 374.9°C
Boiling Point: 696.2°C at 760 mmHg
Density:1.54g/cm3
Refractive index:1.705
Flash Point: 374.9°C
Safety Data
 

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