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Chemical manufacturer | ||||
Name | 2-Methoxy-5-methyl-4-nitroso-1,3-benzenediol |
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Synonyms | 2-methoxy-5-methyl-4-nitrosobenzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.16 |
CAS Registry Number | 675845-54-2 |
SMILES | CC1=CC(=C(C(=C1N=O)O)OC)O |
InChI | 1S/C8H9NO4/c1-4-3-5(10)8(13-2)7(11)6(4)9-12/h3,10-11H,1-2H3 |
InChIKey | WUULOXCBWCWRHA-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 398.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 194.6±27.9°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 2-Methoxy-5-methyl-4-nitroso-1,3-benzenediol |