[2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate

Modify Date: 2025-09-22 17:59:36

[2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate Structure
[2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate structure
 Common Name [2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate
CAS Number 25998-08-7 Molecular Weight 453.83000
Density 1.63g/cm3 Boiling Point 808.5ºC at 760mmHg
Molecular Formula C19H20ClN3O8 Melting Point N/A
MSDS N/A Flash Point 442.7ºC

 Names

Name [2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.63g/cm3
Boiling Point 808.5ºC at 760mmHg
Molecular Formula C19H20ClN3O8
Molecular Weight 453.83000
Flash Point 442.7ºC
Exact Mass 453.09400
PSA 160.50000
LogP 2.07830
Vapour Pressure 3.46E-26mmHg at 25°C
Index of Refraction 1.671

 Synonyms

2-(acetylamino)-9-[(carbamoyloxy)methyl]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-1-yl chloroacetate
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
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Chemsrc provides CAS#:25998-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is [2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate>> amp version: [2-acetamido-4-(carbamoyloxymethyl)-6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloroacetate

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