5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name) (42013-29-6)

Identification
Name:	5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
Synonyms:	BRN 1247027;5-Oxo-4-phenyltetrahydro-2-furamide;2-FURAMIDE, TETRAHYDRO-5-OXO-4-PHENYL-;Amide of alpha-phenyltetrahydrofuranone-2-gamma-carboxylic acid;AC1L2111;5-oxo-4-phenyloxolane-2-carboxamide;LS-69989
CAS:	42013-29-6
Molecular Formula:	C₁₁H₁₁NO₃
Molecular Weight:	205.2099
InChI:	InChI=1/C11H11NO3/c12-10(13)9-6-8(11(14)15-9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,12,13)
Molecular Structure:
Properties
Flash Point:	312.1°C
Boiling Point:	509.6°C at 760 mmHg
Density:	1.291g/cm³
Refractive index:	1.578
Flash Point:	312.1°C
Safety Data

Other Product

5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
N-benzyl-5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
N,N-diethyl-5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-benzoyl-3-bromo-2-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
N-(2-oxo-2-{2-[(4-propoxyphenyl)methylidene]hydrazino}ethyl)-1,3-benzodioxole-5-carboxamide (non-preferred name)
3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (3,4-dihydroxy-5-phenyltetrahydrofuran-2-yl)methyl dihydrogen diphosphate (non-preferred name)
2-(4-chlorophenyl)-5-oxo-N-phenyltetrahydrofuran-2-carboxamide
5-oxo-2-phenyltetrahydrofuran-2-carboxamide
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
5-oxo-2-phenyltetrahydrofuran-3-carboxamide
(4S)-4-amino-5-oxo-5-{2-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]hydrazino}pentanamide (non-preferred name)
4-methyl-5-morpholin-4-yl-5-oxo-1-piperidin-1-ylpentan-2-ol hydrochloride (non-preferred name)
3-hydroxy-2,3-dimethyl-5-oxo-4-(propan-2-yl)tetrahydrofuran-2-carboxylic acid (non-preferred name)
2,2-dimethyl-5-(2-oxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate (non-preferred name)
(2S)-2-amino-5-oxo-5-(2-phenylhydrazinyl)pentanoic acid (non-preferred name)
5-methoxy-5-oxo-4-[(trifluoroacetyl)amino]pentanoic acid (non-preferred name)
3,4-dihydroxy-N-(2-{[methyl(nitroso)carbamoyl]amino}ethyl)-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
N-{2-[(cyclohexylcarbamoyl)(nitroso)amino]ethyl}-3,4-dihydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-carboxamide (non-preferred name)