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Basic information
- Standard SMILES
C=Cc1ccc(C)c(Br)c1- InChIKey
XDMTVCPQOZZZPA-UHFFFAOYSA-N- Molecular formula
- C9H9Br
- Average molar mass
- 197.07 g/mol
- Monoisotopic mass
- 195.98876
Names & identifiers
- Preferred name
- 2-Bromo-4-ethenyl-1-methylbenzene
- IUPAC
- 2-bromo-4-ethenyl-1-methylbenzene
Names & synonyms
2-Bromo-4-ethenyl-1-methylbenzene167960-11-43-bromo-4-methyl-styreneSCHEMBL5940996SCHEMBL169600152-Bromo-1-methyl-4-vinylbenzeneXDMTVCPQOZZZPA-UHFFFAOYSA-N2-bromo-1-methyl-4-vinyl-benzeneMFCD30081861EN300-1674735A1-23868
Database identifiers
- PubChem CID
- 21940331
- Nikkaji
- J1.946.712K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
4 records
Compound notes
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