1-(5-Propylisoxazol-3-yl)ethanone
Basic information
- CAS
93422-81-2- Standard SMILES
CCCc1cc(C(C)=O)no1- InChIKey
SETOKCCUFZJFHA-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
Names & identifiers
- Preferred name
- 1-(5-Propylisoxazol-3-yl)ethanone
- IUPAC
- 1-(5-propyl-1,2-oxazol-3-yl)ethanone
- English name
- Ethanone, 1-(5-propyl-3-isoxazolyl)- (9CI)
- Molecular formula
- C8H11NO2
- Molecular weight
- 153.18
Names & synonyms
1-(5-propylisoxazol-3-yl)ethanone93422-81-2Ethanone, 1-(5-propyl-3-isoxazolyl)-SCHEMBL4033216DB-287135Ethanone, 1-(5-propyl-3-isoxazolyl)- (9CI)
Database identifiers
- CAS
93422-81-2- Nikkaji
- J2.001.622A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…