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25998-08-7

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Basic Information
CAS No.: 25998-08-7
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
Molecular Structure:
Molecular Structure of 25998-08-7 (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)
Formula: C19H20 Cl N3 O8
Molecular Weight: 453.8304
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)
EINECS:
Density: 1.63g/cm3
Melting Point:
Boiling Point: 808.5°Cat760mmHg
Flash Point: 442.7°C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
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