Basic information
- CAS
5334-79-2- Standard SMILES
Cc1cc2ccccc2c(Br)c1C- InChIKey
NQNVWRGMNVCCFA-UHFFFAOYSA-N- Molecular formula
- C12H11Br
- Average molar mass
- 235.12 g/mol
- Monoisotopic mass
- 234.00441
Names & identifiers
- Preferred name
- 1-Bromo-2,3-dimethylnaphthalene
- IUPAC
- 1-bromo-2,3-dimethylnaphthalene
Names & synonyms
1-Bromo-2,3-dimethylnaphthalene5334-79-2DTXSID40967966RefChem:75038DTXCID5013955581-Bromo-2, 3-dimethylnaphthaleneNSC1465SCHEMBL10883903SCHEMBL305763831-bromo-2,3-dimethyl-naphthaleneNSC-1465AKOS004908893
Show more names
DB-407629CS-0242934EN300-25697185
Database identifiers
- CAS
5334-79-2- PubChem CID
- 219786
- DTXSID
DTXSID40967966- Nikkaji
- J1.571.315A
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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