2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide

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Catalog Number

ACM36932408

Product Name

Structure

CAS

36932-40-8

Category

Heterocyclic Organic Compound

Synonyms

CID678623, ZINC00042687, SMR000071674, 36932-40-8

IUPAC Name

2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide

Molecular Weight

281.309

Molecular Formula

C16H15N3O2

Canonical SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI Key

KJTNMDRAZRYXNY-CQSZACIVSA-N

Boiling Point

610.8ºC at 760mmHg

Flash Point

247.4ºC

Density

1.259g/cm³

Exact Mass

281.11600

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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