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ChemicalBook--->CAS DataBase List--->717-21-5

717-21-5

717-21-5 Structure

717-21-5 Structure
IdentificationBack Directory
[Name]

3-(2-furyl)acrylophenone
[CAS]

717-21-5
[Synonyms]

NSC 2049
AI3-04601
BRN 0134154
ZERO/000561
ZINC04342428
EINECS 211-940-8
ω-Furfuralacetophenone
3-(2-furyl)acrylophenone
2-(3-Oxo-3-phenyl-1-propenyl)furan
3-(2-furyl)-1-phenylprop-2-en-1-one
3-furan-2-yl-1-phenylprop-2-en-1-one
3-(2-furyl)-1-phenyl-prop-2-en-1-one
3-(2-Furyl)-1-phenyl-2-propene-1-one
3-(2-Furanyl)-1-phenyl-2-propen-1-one
3-furan-2-yl-1-phenyl-prop-2-en-1-one
1-Phenyl-3-(2-furanyl)-2-propene-1-one
2-Propen-1-one, 3-(2-furanyl)-1-phenyl-
(E)-3-(2-furyl)-1-phenylprop-2-en-1-one
3-(furan-1-yl)-1-phenyl-prop-2-en-1-one
(E)-3-(2-furyl)-1-phenyl-prop-2-en-1-one
(E)-3-furan-2-yl-1-phenylprop-2-en-1-one
(E)-3-furan-2-yl-1-phenyl-prop-2-en-1-one
(2E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one
5-17-10-00371 (Beilstein Handbook Reference)
2-Propen-1-one, 3-(2-furanyl)-1-phenyl- (9CI)
[EINECS(EC#)]

211-940-8
[Molecular Formula]

C13H10O2
[MDL Number]

MFCD00136235
[MOL File]

717-21-5.mol
[Molecular Weight]

198.22
Chemical PropertiesBack Directory
[Melting point ]

47°C
[Boiling point ]

317°C (estimate)
[density ]

1.1140
[refractive index ]

1.5954 (estimate)
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