6H-1,3-Oxazin-6-one, 4-(acetyloxy)-2-(3-bromophenyl)-
Basic information
- CAS
51128-21-3- Standard SMILES
CC(=O)Oc1cc(=O)oc(-c2cccc(Br)c2)n1- InChIKey
IYUAIEZLLMLEMS-UHFFFAOYSA-N- Molecular formula
- C12H8BrNO4
- Average molar mass
- 310.1 g/mol
- Monoisotopic mass
- 308.96367
Names & identifiers
- Preferred name
- 6H-1,3-Oxazin-6-one, 4-(acetyloxy)-2-(3-bromophenyl)-
- IUPAC
- [2-(3-bromophenyl)-6-oxo-1,3-oxazin-4-yl] acetate
Names & synonyms
6H-1,3-Oxazin-6-one, 4-(acetyloxy)-2-(3-bromophenyl)-51128-21-3NSC144203DTXSID30301557NSC-144203DS-0058866H-1, 4-(acetyloxy)-2-(3-bromophenyl)-2-(3-Bromophenyl)-6-oxo-6H-1,3-oxazin-4-yl acetate
Database identifiers
- CAS
51128-21-3- PubChem CID
- 286269
- DTXSID
DTXSID30301557
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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