3-(Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one
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Basic information
- CAS
106578-18-1- Standard SMILES
COc1cccc2cc(C(=O)CBr)c(=O)oc12- InChIKey
ZMHJVUAVKFWASF-UHFFFAOYSA-N- Molecular formula
- C12H9BrO4
- Average molar mass
- 297.1 g/mol
- Monoisotopic mass
- 295.96842
Names & identifiers
- Preferred name
- 3-(Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one
- IUPAC
- 3-(2-bromoacetyl)-8-methoxychromen-2-one
- English name
- 3-(2-BROMO-ACETYL)-8-METHOXY-CHROMEN-2-ONE
- Molecular formula
- C12H9BrO4
- Molecular weight
- 0
Names & synonyms
106578-18-1DTXSID603537063-(Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-oneRefChem:275165DTXCID703047693-(2-Bromoacetyl)-8-methoxy-2H-chromen-2-one3-(2-BROMO-ACETYL)-8-METHOXY-CHROMEN-2-ONE3-(2-bromoacetyl)-8-methoxychromen-2-one3-(2-Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one2H-1-Benzopyran-2-one,3-(2-bromoacetyl)-8-methoxy-Enamine_0030703-(2-bromoacetyl)-8-methoxy-chromen-2-one
Show more names
3-(bromoacetyl)-8-methoxy-2H-chromen-2-oneHMS1402L12GEA57818MFCD01246894STL134832AKOS000115722CS-0218738ST50102324
Database identifiers
- CAS
106578-18-1- PubChem CID
- 748811
- DTXSID
DTXSID60353706
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
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Compound notes
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