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32492-85-6

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Basic Information
CAS No.: 32492-85-6
Name: {2-(acetylamino)-1-[(chloroacetyl)oxy]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl}methyl chloroacetate
Molecular Structure:
Molecular Structure of 32492-85-6 ({2-(acetylamino)-1-[(chloroacetyl)oxy]-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl}methyl chloroacetate)
Formula: C20H20 Cl2 N2 O8
Molecular Weight: 487.293
Synonyms: Aceticacid, chloro-, diester 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]acetamide(8CI); 1H-Pyrrolo[1,2-a]indole, acetic acid deriv.
Density: 1.56g/cm3
Boiling Point: 714.5°C at 760 mmHg
Flash Point: 385.9°C
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