Basic information
- CAS
29885-92-5- Standard SMILES
Cc1ccc2ccc(F)cc2c1- InChIKey
OADSLVMMAKKKFI-UHFFFAOYSA-N- Molecular formula
- C11H9F
- Average molar mass
- 160.19 g/mol
- Monoisotopic mass
- 160.06882845
Names & identifiers
- Preferred name
- 2-Fluoro-7-methylnaphthalene
- IUPAC
- 2-fluoro-7-methylnaphthalene
- English name
- 2-Fluoro-7-methylnaphthalene
- Molecular formula
- C11H9F
- Molecular weight
- 160.19
Names & synonyms
2-Fluoro-7-methylnaphthalene29885-92-5DTXSID70602196RefChem:261055DTXCID005529537-Fluoro-2-methylnaphthaleneSCHEMBL8153220SCHEMBL15351995AKOS024437511DB-083653Naphthalene, 2-fluoro-7-methyl-
Database identifiers
- CAS
29885-92-5- PubChem CID
- 20078089
- DTXSID
DTXSID70602196- Nikkaji
- J3.028.083K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Suppliers1 total
Aceschem Inc.+1-817863-6948 +1-（817）863-6948 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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