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Structure

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

CAS
36932-40-8
Catalog Number
ACM36932408
Category
Other Products
Molecular Weight
281.309
Molecular Formula
C16H15N3O2

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Specification

Synonyms
CID678623, ZINC00042687, SMR000071674, 36932-40-8
IUPAC Name
2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide
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
3
H-Bond Donor
3
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