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[6-(Aziridin-1-Yl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Yl] Acetate
[CAS# 123567-24-8]

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CAS#: 123567-24-8
Product: [6-(Aziridin-1-Yl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Yl] Acetate
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Identification
Name [6-(Aziridin-1-Yl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Yl] Acetate
Synonyms Acetic Acid [6-(1-Aziridinyl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-A]Benzimidazol-3-Yl] Ester; Acetic Acid (6-Ethylenimino-5,8-Diketo-7-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-A]Benzimidazol-3-Yl) Ester; [6-(Aziridin-1-Yl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-A]Benzimidazol-3-Yl] Ethanoate
Molecular Structure CAS#: 123567-24-8, [6-(Aziridin-1-Yl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Yl] Acetate
Molecular Formula C15H15N3O4
Molecular Weight 301.30
CAS Registry Number 123567-24-8
SMILES CC4=C(N1CC1)C(=O)C2=C([N]3C(=N2)C(OC(=O)C)CC3)C4=O
InChI 1S/C15H15N3O4/c1-7-11(17-5-6-17)14(21)10-12(13(7)20)18-4-3-9(15(18)16-10)22-8(2)19/h9H,3-6H2,1-2H3
InChIKey FFUXDQVPXSUWDA-UHFFFAOYSA-N
Properties
Density 1.647g/cm3 (Cal.)
Boiling point 531.164°C at 760 mmHg (Cal.)
Flash point 275.038°C (Cal.)
References
(1) Colucci Marie A.. Natural and synthetic quinones and their reduction by the quinone reductase enzyme NQO1: from synthetic organic chemistry to compounds with anticancer potential, Organic & Biomolecular Chemistry, 2008
Market Analysis Reports
List of Reports Available for [6-(Aziridin-1-Yl)-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-3-Yl] Acetate
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