5-Ethyl-4-phenyloxazole
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Basic information
- CAS
20662-91-3- Standard SMILES
CCc1ocnc1-c1ccccc1- InChIKey
ZPTUKBKYBPCXFS-UHFFFAOYSA-N- Molecular formula
- C11H11NO
- Average molar mass
- 173.21 g/mol
- Monoisotopic mass
- 173.08406397
Names & identifiers
- Preferred name
- 5-Ethyl-4-phenyloxazole
- IUPAC
- 5-ethyl-4-phenyl-1,3-oxazole
- English name
- 5-Ethyl-4-phenyloxazole
- Molecular formula
- C11H11NO
- Molecular weight
- 173.21
Names & synonyms
5-Ethyl-4-phenyloxazoleOxazole, 5-ethyl-4-phenyl-20662-91-3RefChem:102566ZPTUKBKYBPCXFS-UHFFFAOYSA-N5-Ethyl-4-phenyl-1,3-oxazoleSCHEMBL11709484DTXSID7013140155-Ethyl-4-phenyl-1,3-oxazole #DB-368698
Database identifiers
- CAS
20662-91-3- PubChem CID
- 208196
- DTXSID
DTXSID701314015- Nikkaji
- J102.440J
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
1 records
Compound notes
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