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Chemical manufacturer since 2010 | ||||
Name | 6-Methyl-2H-1,4-Benzoxazin-3(4H)-One |
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Synonyms | 2H-1,4-Benzoxazine-3(4H)-One, 6-Methyl-; 3W-0266; Zinc03883825 |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.18 |
CAS Registry Number | 39522-26-4 |
SMILES | C1=CC(=CC2=C1OCC(N2)=O)C |
InChI | 1S/C9H9NO2/c1-6-2-3-8-7(4-6)10-9(11)5-12-8/h2-4H,5H2,1H3,(H,10,11) |
InChIKey | JSBZPNRRLJLZBE-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 340.756°C at 760 mmHg (Cal.) |
Flash point | 159.884°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Methyl-2H-1,4-Benzoxazin-3(4H)-One |