Completing data — usually done within a minute
Basic information
- CAS
16667-01-9- Standard SMILES
Cc1c(O)ccc2cc(Br)ccc12- InChIKey
YNZVWWALVATSDE-UHFFFAOYSA-N- Molecular formula
- C11H9BrO
- Average molar mass
- 237.09 g/mol
- Monoisotopic mass
- 235.98368
Names & identifiers
- Preferred name
- 2-Naphthol, 6-bromo-1-methyl-
- IUPAC
- 6-bromo-1-methylnaphthalen-2-ol
Names & synonyms
1-Methyl-6-bromo-2-naphthol16667-01-92-NAPHTHOL, 6-BROMO-1-METHYL-BRN 3243936DTXSID201681513-06-00-03020 (Beilstein Handbook Reference)RefChem:264231DTXCID30906426-bromo-1-methylnaphthalen-2-ol6-Bromo-1-methyl-2-naphtholSCHEMBL5343236SCHEMBL31444547
Show more names
YNZVWWALVATSDE-UHFFFAOYSA-NMFCD01712261SY468661
Database identifiers
- CAS
16667-01-9- PubChem CID
- 27977
- DTXSID
DTXSID20168151- Nikkaji
- J2.806.322I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
6 records
Compound notes
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