Basic information
- CAS
62882-05-7- Standard SMILES
Cc1cccc(-c2ncco2)c1- InChIKey
GOXBXKHYZYAKAK-UHFFFAOYSA-N- Molecular formula
- C10H9NO
- Average molar mass
- 159.18 g/mol
- Monoisotopic mass
- 159.06841391
Names & identifiers
- Preferred name
- 2-(3-Methylphenyl)oxazole
- IUPAC
- 2-(3-methylphenyl)-1,3-oxazole
Names & synonyms
2-(3-Methylphenyl)oxazole62882-05-7RefChem:2516812-m-tolyloxazole5-methylphenyloxazoleOxazole, 2-(3-methylphenyl)-SCHEMBL1973902SCHEMBL3098624SCHEMBL10445886SCHEMBL28328001DTXSID4013125892-(3-methylphenyl)-1,3-oxazole
Show more names
DB-338633
Database identifiers
- CAS
62882-05-7- PubChem CID
- 12371755
- DTXSID
DTXSID401312589
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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