3-amino-tetrahydro-furan-2-one
Molecular Formula: C4 7 2 Molecular Weight: 101.105 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QJPWUUJVYOJNMH-UHFFFAOYAYSmiles: NC1CCOC1=O
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 24, p. 1794, 1959 DOI: 10.1021/jo01093a610
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-amino-tetrahydro-furan-2-one
3-aminodihydro-2(3H)-furanone
3-aminotetrahydrofuran-2-one
3-aminooxolan-2-one
3-aminooxolan-2-on
3-アミノオキソラン-2-オン
Related compounds:
See other substances:
2,6-dimethyl-4-sulfanylphenol (43132-86-1) 2,4-dichloro-5,6,7,8-tetrahydro-6-quinazolinecarbonyl chloride 2,4-dichloro-5,6,7,8-tetrahydro-6-quinazolinecarboxamide (4-chlorophenyl)(cyano)methyl acetate N-(2-quinolinylcarbonyl)alanine (7477-44-3) (2Z)-2-(ethoxyimino)-4-phenylbutanoic acid 2-amino-4-phenylbutanoic acid (1012-15-1) (3Z)-2,3-heptanedione 3-oxime (42563-84-8) (2Z)-1-phenyl-2,3-butanedione 2-(O-ethyloxime) 5-methoxytetralin-1-one (33892-75-0) 2-phenyl-1,4-dioxane dinaphthalen-2-yl-amine (532-18-3) 6-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine-2,4-diamine N-(4-chlorophenyl)-N'-cyanoguanidine (1482-62-8) (3E)-2-methyl-3-hexenoic acid (62243-57-6) 2-ethyl-2-isopentyl-1,3-propanediol (25450-96-8) 2-thiophenecarbaldehyde methylhydrazone hydroxy-phenylmethanesulfonic acid (4657-12-9) 3-hexyl-3-methyltridecanenitrile 5-hydroxy-3-phenyl-1,3-oxazinan-2-one 4,6,7-trimethoxy-2,3-dihydro-1-benzofuran 4-pyridinylmethyl phenylcarbamate 3-(benzylamino)butanoic acid (14676-01-8) 3-aminobutanoic acid (2835-82-7) 2,8-diphenyloctanoic acid
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melting point of 3-amino-tetrahydro-furan-2-one |
boiling point of 3-amino-tetrahydro-furan-2-one |
density of 3-amino-tetrahydro-furan-2-one |
refractive index of 3-amino-tetrahydro-furan-2-one
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