Basic information
- CAS
63980-28-9- Standard SMILES
Oc1c(Cl)c(Cl)c2ccccc2c1Cl- InChIKey
RPRHQZVRMWQSMR-UHFFFAOYSA-N- Molecular formula
- C10H5Cl3O
- Average molar mass
- 247.5 g/mol
- Monoisotopic mass
- 245.940598
Names & identifiers
- Preferred name
- 2-Naphthol, trichloro-
- IUPAC
- 1,3,4-trichloronaphthalen-2-ol
Names & synonyms
Trichloro-beta-naphthol2-NAPHTHOL, TRICHLORO-Trichlor-beta-naphtol [German]Trichlor-beta-naphtol63980-28-9DTXSID00213850RefChem:264235DTXCID301363411,3,4-trichloronaphthalen-2-ol56961-40-1C10H5Cl3OSCHEMBL11794007
Show more names
MFCD30478646AKOS030524979Y10791F538045
Database identifiers
- CAS
63980-28-9- PubChem CID
- 45941
- DTXSID
DTXSID00213850
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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