product Name |
4-(2-Thienyl)-3-buten-2-one |
Synonyms |
3-buten-2-one, 4-(2-thienyl)-; 4-(2-THIENYL)BUT-3-EN-2-ONE; 4-(thiophen-2-yl)but-3-en-2-one; (Z)-4-(2-thienyl)but-3-en-2-one |
Molecular Formula |
C8H8OS |
Molecular Weight |
152.2135 |
InChI |
InChI=1/C8H8OS/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4- |
CAS Registry Number |
874-83-9 |
Molecular Structure |
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Density |
1.14g/cm3 |
Boiling point |
271.5°C at 760 mmHg |
Refractive index |
1.592 |
Flash point |
118°C |
Vapour Pressur |
0.00643mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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