2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one
2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one
Also Known As: HMBOA|2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one|2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one|Cid 152213|2-hydroxy-7-methoxy-1,4-benzoxazin-3-one|2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3-one|2H-1,4-Benzoxazin-3(4H)-one, 2-hydroxy-7-methoxy-|7-Methoxy-2H-1,4-benzoxazine-2,3-diol|2-Hydroxy-7-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one|2-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one|2H-1,4-Benzoxazin-3(4H)-one,2-hydroxy-7-methoxy-|2-hydroxy-7-methoxy-(2h)-1,4-benzoxazin-3(4h)-one|2-Hydroxy-7-methoxy-4H-1,4-benzooxazine-3(2H)-one|7-Methoxy-2-hydroxy-2H-1,4-benzooxazine-3(4H)-one|7-Methoxy-2-hydroxy-4H-1,4-benzooxazine-3(2H)-one|3,4-Dihydro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3-one|2-Hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine-3-one|2-Hydroxy-7-methoxy-1,4-benzoxazin-3-one; 2H-1,4-Benzoxazin-3(4H)-One, 2-Hydroxy-7-Methoxy-
| Molecular Formula | C9H9NO4 |
|---|---|
| Molecular Weight | 195.05316 g/mol |
| LogP | 0.3 |
| Topological Polar Surface Area | 67.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 195.05316 |
| Monoisotopic Mass | 195.05316 |
| Heavy Atoms | 14 |
| Complexity | 233.0 |
| Melting Point | 198 - 199.5 °C |
Chemical Identifiers
| CAS Number | 17359-53-4 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)NC(=O)C(O2)O |
| InChIKey | NDEPTLCFICMYLH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one (CAS 17359-53-4), with molecular formula C9H9NO4 and molecular weight 195.05316 g/mol. IUPAC: 2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one.
2-Hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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