o-(5-Chloro-2-benzoxazolyl)phenol
Basic information
- CAS
35875-81-1- Standard SMILES
Oc1ccccc1-c1nc2cc(Cl)ccc2o1- InChIKey
GJRSVOPSZPJHJE-UHFFFAOYSA-N- Molecular formula
- C13H8ClNO2
- Average molar mass
- 245.66 g/mol
- Monoisotopic mass
- 245.0243562
Names & identifiers
- Preferred name
- o-(5-Chloro-2-benzoxazolyl)phenol
- IUPAC
- 2-(5-chloro-1,3-benzoxazol-2-yl)phenol
Names & synonyms
o-(5-Chloro-2-benzoxazolyl)phenolPhenol, o-(5-chloro-2-benzoxazolyl)-35875-81-1AF4NRQ7ESANSC-202562RefChem:1670965-Chloro-2-(o-hydroxyphenyl)benzoxazolePhenol, 2-(5-chloro-2-benzoxazolyl)-NSC 202562BRN 1216055NSC202562UNII-AF4NRQ7ESA
Show more names
2-(5-Chloro-1,3-benzoxazol-2-yl)phenolDTXSID70957294WLN: T56 BN DOJ CR BQ& HGDS-012160
Database identifiers
- CAS
35875-81-1- PubChem CID
- 99231
- DTXSID
DTXSID70957294- UNII
- AF4NRQ7ESA
- Nikkaji
- J50.119K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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