N-[8-(hydroxymethyl)-1-oxo-1,2,2a,3-tetrahydroazeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide (68847-89-2)

Identification
Name:	N-[8-(hydroxymethyl)-1-oxo-1,2,2a,3-tetrahydroazeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
Synonyms:	NSC324661;AC1L79AN;NSC-324661;68847-89-2;N-[8-(hydroxymethyl)-1-oxo-2a,3-dihydro-2H-azeto[2,1-c][1,4]benzoxazin-2-yl]-2-phenylacetamide
CAS:	68847-89-2
Molecular Formula:	C₁₉H₁₈N₂O₄
Molecular Weight:	338.3572
InChI:	InChI=1/C19H18N2O4/c22-10-13-7-4-8-15-18(13)21-14(11-25-15)17(19(21)24)20-16(23)9-12-5-2-1-3-6-12/h1-8,14,17,22H,9-11H2,(H,20,23)
Molecular Structure:
Properties
Flash Point:	366.1°C
Boiling Point:	681.7°C at 760 mmHg
Density:	1.41g/cm³
Refractive index:	1.684
Flash Point:	366.1°C
Safety Data

2-{3-[(Z)-(5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-(1-benzylpiperidin-4-yl)-2-phenylacetamide
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2-{(2Z)-2-[(4-chlorophenyl)imino]-4-oxo-3-prop-2-en-1-yl-1,3-thiazolidin-5-yl}-N-phenylacetamide
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N-(2,2-dichloro-1-hydroxyethyl)-2-phenylacetamide
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