| Identification | Back Directory | [Name]
2-styryl-4-ethoxymethylene-5-oxazolone | [CAS]
94271-08-6 | [Synonyms]
2-styryl-4-ethoxymethylene-5-oxazolone
4-(ethoxymethylene)-2-styryloxazol-5-one
4-ethoxymethylene-2-trans-styryl-4H-oxazol-5-one
(4E)-4-(ethoxymethylene)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5(4H)-one | [Molecular Formula]
C14H13NO3 | [MOL File]
94271-08-6.mol | [Molecular Weight]
243.26 |
| Chemical Properties | Back Directory | [Melting point ]
102-103 °C | [Boiling point ]
351.739±52.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.131±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
-1.764±0.20(predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A 1,3-oxazole compound having a beta-styryl substituent at the 2-position, an ethoxymethylene group at the 4-position, and an oxo group at the 5-position. |
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| Company Name: |
Merck KGaA
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| Telephone: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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