(3Z)-dihydro-2,3-furandione 3-oxime

Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.089 g/mol

Cas Number: 5400-68-0
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZIUSAIUIKKGDOW-HYXAFXHYBZ
Smiles: O\N=C/1CCOC1=O

Synthesis and physical properties CAS 5400-68-0

Synthesis Reference(s):	Journal of the American Chemical Society, 64, p. 2082, 1942 DOI: 10.1021/ja01261a022
Physical Properties for CAS 5400-68-0:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3Z)-dihydro-2,3-furandione 3-oxime 5400-68-0 (3Z)-3-hydroxyimino-tetrahydro-furan-2-one (3Z)-3-hydroximinotetrahydrofuran-2-one (3Z)-3-hydroxyiminooxolan-2-one (3Z)-3-hydroxyiminooxolan-2-on (3Z)-3-ヒドロキシイミノオキソラン-2-オン
Related compounds:	Tetrahydrofurans
See other substances:	1-hydroxy-4-methoxy-2-naphthoic acid 2-(1-naphthoyl)cyclohexanecarboxylic acid 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione (935-79-5) 2-(1-naphthoyl)benzoic acid (5018-87-1) 2,3,4,4a,4b,5,12,12a-octahydrobenzo[e]aceanthrylen-6(1H)-one 1,2,3,4,4a,4b,5,6,12,12a-decahydrobenzo[e]aceanthrylen-6-ol 5,6-dihydrobenzo[e]aceanthrylene 2-nitro-3-decanol 1-nitro-2-octanol (2224-39-7) 3-methyl-3-nitro-4-undecanol 2-bromophenol (95-56-7) 2-hydroxy-2-mesityl-acetonitrile nonylbenzene (1081-77-2) Undecylbenzene (6742-54-7) 2-(2-phenylmethoxyphenyl)acetic acid (22047-88-7) 2-nitrosophenol (4-methyl-1,3-thiazol-5-yl)acetonitrile 2-heptynamide 2-chloro-4-methylquinoline (634-47-9) 5-methyl-1,3-oxazolidine-2,4-dione (27770-23-6) 1-methyl-9-phenanthrenamine 3,4-dimethylaniline (95-64-7) 3-(2-hydroxyethyl)-7,9-dihydro-1H-purine-2,6,8(3H)-trione 3-imino-1-phenyl-1-butanone 4-[(4-aminophenyl)(phenyl)phosphino]phenylamine See more substances

Tags: melting point of (3Z)-dihydro-2,3-furandione 3-oxime - 5400-68-0 | boiling point of (3Z)-dihydro-2,3-furandione 3-oxime - 5400-68-0 | density of (3Z)-dihydro-2,3-furandione 3-oxime - 5400-68-0 | refractive index of (3Z)-dihydro-2,3-furandione 3-oxime - 5400-68-0

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This page was last updated: 19 September 2022.