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Acetic acid, 2-chloro-,2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-ylester (25998-08-7)

Identification
Name:Acetic acid, 2-chloro-,2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-ylester
Synonyms:Aceticacid, chloro-, 1-ester withN-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]acetamidecarbamate (ester) (8CI); Acetic acid, chloro-,2-(acetylamino)-9-[[(aminocarbonyl)oxy]methyl]-2,3,5,8-tetrahydro-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-1-ylester (9CI); 1H-Pyrrolo[1,2-a]indole, acetic acid deriv.;1H-Pyrrolo[1,2-a]indole-5,8-dione,2-acetamido-2,3-dihydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-,9-carbamate 1-(chloroacetate) (8CI); Acetamide,N-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]-,9-carbamate 1-(chloroacetate) (8CI)
CAS:25998-08-7
Molecular Formula: C19H20 Cl N3 O8
Molecular Weight: 453.8304
InChI: InChI=1/C19H20ClN3O8/c1-7-15(26)14-12(16(27)17(7)29-3)9(6-30-19(21)28)13-18(31-11(25)4-20)10(5-23(13)14)22-8(2)24/h10,18H,4-6H2,1-3H3,(H2,21,28)(H,22,24)
Molecular Structure: (C19H20ClN3O8) Aceticacid, chloro-, 1-ester withN-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methy...
Properties
Flash Point: 442.7°C
Boiling Point: 808.5°Cat760mmHg
Density:1.63g/cm3
Refractive index:1.671
Flash Point: 442.7°C
Safety Data
 

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