Basic information
- CAS
15109-94-1- Standard SMILES
O=C(CBr)c1ccco1- InChIKey
UIALGUXSAGHRLD-UHFFFAOYSA-N- Molecular formula
- C6H5BrO2
- Average molar mass
- 189.01 g/mol
- Monoisotopic mass
- 187.94729
Names & identifiers
- Preferred name
- 2-Bromo-1-(furan-2-yl)ethan-1-one
- IUPAC
- 2-bromo-1-(furan-2-yl)ethanone
- English name
- 2-Bromo-1-(2-furyl)-1-ethanone
- Molecular formula
- C6H5BrO2
- Molecular weight
- 189.01
Names & synonyms
2-bromo-1-(furan-2-yl)ethan-1-oneRefChem:466028958-486-315109-94-12-bromo-1-(furan-2-yl)ethanone2-Bromo-1-furan-2-yl-ethanone2-bromo-1-(2-furyl)ethanone2-bromo-1-(2-furyl)-1-ethanone2-(Bromoacetyl)furanMFCD04038962Ethanone, 2-bromo-1-(2-furanyl)-2-(2-bromoacetyl)furan
Show more names
Furacyl bromideBUTTPARK 147\06-34TIMTEC-BB SBB0102272-bromo-1-(2-furan)-1-ethylone
2-bromoacetylfuran2-Bromo-1-(2-furanyl)ethanone2-Bromo-1-(2 furyl)-1-ethanone2-bromo-1-(2-furyl)ethan-1-one2-Bromo-1-(fur-2-yl)-1-oxoethane2-(alpha-Bromoacetyl)furanBromomethyl(furan-2-yl)ketoneSCHEMBL1180035
Database identifiers
- CAS
15109-94-1- PubChem CID
- 2795076
- DTXSID
DTXSID90383536- EC Number
- 958-486-3
- Nikkaji
- J27.261B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- 34 °C · 34 °C
- Boiling point
- 227 ℃ · 227℃
- Density
- 1.616 · 1.616
- Flash point
- 91 ℃ · 91℃
- storage temp.
- -20 °C · Sealed in dry,Store in freezer, under -20°C
- form
- low melting solid
- color
- Brown
- Symbol(GHS)
- 5 · GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- 314 · H314-H302+H332
- Precautionary statements
- 261 · P261-P271-P280
- Hazard Codes
- Xi,C
- Risk Statements
- 22 · 22-34-43
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- ridadr
- UN 3261 8/PG 2
- hs_code
- 2932190090
- risk_code
- 22-34-43
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07
- hazard_code
- Xi,C
- safety_code
- 26-36/37/39-45
- hazard_class
- IRRITANT
- Hazard statements
- H314-H302+H332
- Precautionary statements
- P261-P271-P280
Chemistry & industry
Applications
Uses2-Bromo-1-furan-2-yl-ethanone is a reagent that is used in the preparation of diaryldihydropyrrolizine derivatives and their activity as cyclooxygenase and lipoxygenase inhibitors.
Upstream & downstream products
Downstream products
Suppliers49 total
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
宁波振岳医药科技有限公司19817745290 · [email protected]
Shaanxi Cuikang Pharmaceutical Technology Co., Ltd+86-13119157289 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Suzhou Victorypharm Co.,Ltd.+86-13916956214 · [email protected]
Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
Related reactions
7 records
Compound notes
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