Name | 2-Hydroxy-7-Methoxy-2H-1,4-Benzoxazin-3(4H)-One |
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Synonyms | 2-Hydroxy-7-Methoxy-2H-1,4-Benzoxazin-3-One; 2H-1,4-Benzoxazin-3(4H)-One, 2-Hydroxy-7-Methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO4 |
Molecular Weight | 195.17 |
CAS Registry Number | 17359-53-4 |
SMILES | C1=C2C(=CC=C1OC)NC(C(O2)O)=O |
InChI | 1S/C9H9NO4/c1-13-5-2-3-6-7(4-5)14-9(12)8(11)10-6/h2-4,9,12H,1H3,(H,10,11) |
InChIKey | NDEPTLCFICMYLH-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 445.84°C at 760 mmHg (Cal.) |
Flash point | 223.436°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-7-Methoxy-2H-1,4-Benzoxazin-3(4H)-One |