2-BroMo-1-[4-(3-broMothien-2-yl)phenyl]ethanone
2-BroMo-1-[4-(3-broMothien-2-yl)phenyl]ethanone Basic information
- Product Name:
- 2-BroMo-1-[4-(3-broMothien-2-yl)phenyl]ethanone
- Synonyms:
-
- 4-(4-Bromothien-2-yl)phenacyl bromide 97%
- 4-(3-Bromothien-2-yl)phenacyl bromide 97%
- 2-Bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethan-1-one
- 4-(3-Bromothien-2-yl)phenacylbromide97%
- 2-BROMO-1-[4-(3-BROMOTHIEN-2-YL)PHENYL]ETHANONE
- 4-(4-Bromothien-2-yl)phenacyl bromide
- 4-(3-Bromothien-2-yl)phenacyl bromide
- Ethanone, 2-bromo-1-[4-(3-bromo-2-thienyl)phenyl]-
- CAS:
- 944450-89-9
- MF:
- C12H8Br2OS
- MW:
- 360.06
- Mol File:
- 944450-89-9.mol
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2-BroMo-1-[4-(3-broMothien-2-yl)phenyl]ethanone Chemical Properties
- Melting point:
- 45-47.5°C
- Boiling point:
- 396.0±32.0 °C(Predicted)
- Density
- 1.755±0.06 g/cm3(Predicted)
- CAS DataBase Reference
- 944450-89-9
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Safety Information
- Hazard Codes
- C
- HS Code
- 2934999090
2-BroMo-1-[4-(3-broMothien-2-yl)phenyl]ethanoneSupplier
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