Basic information
- CAS
55574-10-2- Standard SMILES
COC1Oc2ccccc2N(O)C1=O- InChIKey
YOZATHXJJPZWLM-UHFFFAOYSA-N- Molecular formula
- C9H9NO4
- Average molar mass
- 195.17 g/mol
- Monoisotopic mass
- 195.05315777
Names & identifiers
- Preferred name
- 2H-1,4-Benzoxazin-3(4H)-one, 4-hydroxy-2-methoxy-
- IUPAC
- 4-hydroxy-2-methoxy-1,4-benzoxazin-3-one
Names & synonyms
4-Hydroxy-2-methoxy-2H-1,4-benzoxazin-3(4H)-oneDTXSID209709132H-1,4-Benzoxazin-3(4H)-one, 4-hydroxy-2-methoxy-RefChem:267953DTXCID90139843555574-10-24-Hydroxy-2-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-onestarbld0011333CHEMBL22691062-methoxy-4-hydroxy-2h-1,4-benzoxazin-3(4h)-one
Database identifiers
- CAS
55574-10-2- PubChem CID
- 150658
- DTXSID
DTXSID20970913- ChEMBL
CHEMBL2269106- Nikkaji
- J1.921.989E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…