Basic information
- CAS
13213-90-6- Standard SMILES
O=C1OCc2ccccc2N1c1ccccc1- InChIKey
JOZFJYSDJQXFRK-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.07897859
Names & identifiers
- Preferred name
- 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-1-phenyl-
- IUPAC
- 1-phenyl-4H-3,1-benzoxazin-2-one
Names & synonyms
BRN 0651603VUFB-67751-Phenyl-2H-3,1-benzoxazin-4-one2H-3,1-BENZOXAZIN-2-ONE, 1,4-DIHYDRO-1-PHENYL-13213-90-61,4-Dihydro-1-phenyl-2H-3,1-benzoxazin-2-oneDTXSID80157364RefChem:268394DTXCID40798551-phenyl-1,4-dihydro-2H-3,1-benzoxazin-2-oneAK-830/13217179
Database identifiers
- CAS
13213-90-6- PubChem CID
- 25787
- DTXSID
DTXSID80157364
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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