2-Bromo-1-(4-chloro-2-methoxyphenyl)ethanone
Basic information
- CAS
60208-06-2- Standard SMILES
COc1cc(Cl)ccc1C(=O)CBr- InChIKey
FDGIQMRTLABTHW-UHFFFAOYSA-N- Molecular formula
- C9H8BrClO2
- Average molar mass
- 263.51 g/mol
- Monoisotopic mass
- 261.93962
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-chloro-2-methoxyphenyl)ethanone
- IUPAC
- 2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone
- English name
- Ethanone, 2-broMo-1-(4-chloro-2-Methoxyphenyl)-
- Molecular formula
- C9H8BrClO2
- Molecular weight
- 263.52
Names & synonyms
2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone60208-06-2ethanone, 2-bromo-1-(4-chloro-2-methoxyphenyl)-MFCD189102822-bromo-1-(4-chloro-2-methoxyphenyl)ethan-1-oneSCHEMBL1435371SCHEMBL31605249DTXSID401259880AKOS017548465BS-17289SY391556CS-0161336
Show more names
2-bromo-1-(4-chloro-2-methoxyphenyl)ethylone
D838312-bromo-1-(4-chloro-2-methoxy-phenyl)ethanoneF547019
Database identifiers
- CAS
60208-06-2- PubChem CID
- 79015136
- DTXSID
DTXSID401259880
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Boiling point
- 328 · 328.0±27.0 °C(Predicted)
- Density
- 1.549 · 1.549±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Appearance
- Light brown to gray Solid
- Symbol(GHS)
- 6 · GHS06,GHS08
- Signal word
- Danger
- Hazard statements
- 301 · H301-H311-H331-H341
- Precautionary statements
- 201 · P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06,GHS08
- Hazard statements
- H301-H311-H331-H341
- Precautionary statements
- P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
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Related reactions
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Compound notes
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