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| Chemical manufacturer | ||||
| Name | (3-methoxy-2-methyl-4-nitro-phenyl)methanol |
|---|---|
| Synonyms | (3-methoxy-2-methyl-4-nitrophenyl)methanol |
| Molecular Structure |  |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.19 |
| CAS Registry Number | 620604-55-9 |
| SMILES | Cc1c(ccc([N+]([O-])=O)c1OC)CO |
| InChI | 1S/C9H11NO4/c1-6-7(5-11)3-4-8(10(12)13)9(6)14-2/h3-4,11H,5H2,1-2H3 |
| InChIKey | LGDZXUGGVNOHDQ-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.178°C at 760 mmHg (Cal.) |
| Flash point | 183.121°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
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