4-BENZYLIDENE-2-PHENYL-2-OXAZOLIN-5-ONE(17606-70-1)
- Name: 4-BENZYLIDENE-2-PHENYL-2-OXAZOLIN-5-ONE
- Synonyms:2-Oxazolin-5-one,4-benzylidene-2-phenyl-, (Z)- (8CI); 2-Oxazolin-5-one, 4-benzylidene-2-phenyl-,trans- (6CI); 5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-, (Z)-;(Z)-2-Phenyl-4-phenylmethylene-5-oxo-4H-oxazole;(Z)-4-(Benzylidene)-4,5-dihydro-2-phenyloxazol-5-one;(Z)-4-Benzylidene-2-phenyl-1,3-oxazol-5(4H)-one;(Z)-4-Benzylidene-2-phenyloxazolin-5-one
- Molecular Formula:C16H11 N O2
- Molecular Weight:249.269
- CAS Registry Number:17606-70-1
- EINECS:
- Melting Point:165-167 °C(lit.)
- Water Solubility:
Other Product
- 17635-19-7/Quinoxaline, 2,3,5-trimethyl- (8CI,9CI)
- 17634-93-4/LITHIUM PHENOXIDE, 98
- 17628-72-7/(R)-(-)-2-METHOXY-2-PHENYLETHANOL
- 17627-40-6/Caryophyllene
- 17627-24-6/Naphthalene,1,2,4a,5,6,8a-
- 17626-87-8/Benzothiazole, 2-(1-methylpropyl)- (9CI)
- 17626-86-7/Benzothiazole, 2-(1-methylethyl)- (9CI)
- 17624-15-6/2-(5-ETHYLPYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE
- 17624-04-3/PYRIDINE-2,5-DISULFONIC ACID
- 17624-03-2/6-SULFONICOTINIC ACID
- 17619-86-2/ETHANOLAMINE SULFITE
- 17618-71-2/8-(4-methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid
- 17617-10-6/1H-Azepine-1-sulfonamide(8CI,9CI)
- 17615-97-3/dodecylamine butyrate
- 17615-91-7/Undecane,5,6-dimethyl-
- 17615-01-9/1-(TRIPHENYL-LAMBDA5-PHOSPHANYLIDENE)-PENTAN-2-ONE
- 17611-65-3/AMMONIUM TRIS(PENTASULFIDO)PLATINATE(IV&
- 17607-00-0/METHYL 4-OXOCYCLOHEPTANECARBOXYLATE
- 17606-98-3/1-Cycloheptene-1-carboxylic acid, 6-hydroxy-6-methyl- (8CI)
- 17606-70-1/4-BENZYLIDENE-2-PHENYL-2-OXAZOLIN-5-ONE
- 17600-99-6/2-Nonacosanone
- 17599-81-4/COPPER(I)SULPHATE
- 17599-61-0/[1-PHENYL-METHYLIDENE]-TRIMETHYLSILANYL-AMINE
- 17598-81-1/Tagatose
- 17598-73-1/N,N-dimethyl-O-glucopyranuronosyl-5-hydroxytryptamine
- 17598-71-9/D-GLUCOSAMINE-1-14C HYDROCHLORIDE
- 17597-82-9/Ethanone, 1-[(1R,2S)-2-phenylcyclopropyl]-, rel- (9CI)
- 17596-96-2/TRIMETHYLSILYL TRIMETHYLSILOXY LACTATE
- 17595-86-7/4-THIOPHEN-2-YLBENZOIC ACID METHYL ESTER
- 17595-66-3/2-Pentanone, 1,1-dichloro-4-methyl-
