Basic information
- CAS
756826-43-4- Standard SMILES
C=Cc1nc(O)c(C)c(=O)o1- InChIKey
RWDAGSCXZLWVRF-UHFFFAOYSA-N- Molecular formula
- C7H7NO3
- Average molar mass
- 153.14 g/mol
- Monoisotopic mass
- 153.04259309
Names & identifiers
- Preferred name
- 2-Ethenyl-4-hydroxy-5-methyl-1,3-oxazin-6-one
- IUPAC
- 2-ethenyl-4-hydroxy-5-methyl-1,3-oxazin-6-one
- English name
- 6H-1,3-Oxazin-6-one, 2-ethenyl-4-hydroxy-5-methyl- (9CI)
- Molecular formula
- C7H7NO3
- Molecular weight
- 153.13538
Names & synonyms
756826-43-4DB-2133426H-1,3-oxazin-6-one, 2-ethenyl-4-hydroxy-5-methyl-(9ci)6H-1,3-Oxazin-6-one, 2-ethenyl-4-hydroxy-5-methyl- (9CI)
Database identifiers
- CAS
756826-43-4- PubChem CID
- 136262967
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 275
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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