(5E)-5-(phenylimino)-2(5H)-furanone
Molecular Formula: C10 H7 NO2 Molecular Weight: 173.171 g/mol
Cas Number: 19990-26-2
EINECS Number: n/a
MDL Number: n/a
InChIKey: NULZNTDKTDTWGL-PKNBQFBNBW Smiles: O=C1OC(C=C1)=NC2=CC=CC=C2
Synthesis and physical properties CAS 19990-26-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 26, p. 10, 1961 DOI: 10.1021/jo01060a003
Physical Properties for CAS 19990-26-2:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(5E)-5-(phenylimino)-2(5H)-furanone
19990-26-2
(5E)-5-phenylimino-furan-2-one
(5E)-5-phenyliminofuran-2-one
(5E)-5-phenyliminofuran-2-on
(5E)-5-phényliminofuran-2-one
(5E)-5-フェニルイミノフラン-2-オン
See other substances:
2,6-dimethyl-2,3-dihydro-1,4-dioxine
8-chloro-4-phenyl-2-naphthoic acid
diethylphosphinothioic chloride (3982-89-6)
4-hydroperoxy-4-methoxybutyl formate
4-oxobutyl formate
S-allyl O-(4-methylphenyl) thiocarbonate
N-dodecylbenzamide (33140-65-7)
4-nitro-2-(trifluoromethyl)phenol (1548-61-4)
2-(10-oxo-9(10H)-anthracenylidene)malononitrile (10395-02-5)
1,1,1,4,4,5,5,5-octafluoro-2-pentyne
ethyl (2Z)-3-cyano-2-propenoate (40594-97-6)
ethyl 2-cyanobenzoate (6525-45-7)
phenyl 1H-indene-1-carboxylate
2-pyridin-2-yl-ethanesulfonic acid (68922-18-9)
5-phenyl-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one
4,5'-Dimethyl angelicin (4063-41-6)
3-chloro-9-acridinecarbonitrile
1-tosylazetidine (7730-45-2)
N,3-dicyclohexyl-2,2-dimethylpropanamide
2-ethyl-3-methylbutanamide (64037-70-3)
3-oxobutanoyl fluoride
isopropyl 3-oxobutanoate (542-08-5)
3-oxo-N-propylbutanamide
3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid
2,8-dimethyl-10H-phenoxaphosphin-10-ol 10-oxide (15320-91-9)
See more substances
Tags:
melting point of (5E)-5-(phenylimino)-2(5H)-furanone - 19990-26-2 |
boiling point of (5E)-5-(phenylimino)-2(5H)-furanone - 19990-26-2 |
density of (5E)-5-(phenylimino)-2(5H)-furanone - 19990-26-2 |
refractive index of (5E)-5-(phenylimino)-2(5H)-furanone - 19990-26-2
Browse by Journal: