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| Chemical manufacturer | ||||
| Name | 5-(Isocyanomethyl)-1,3-benzenediol |
|---|---|
| Synonyms | 5-(isocyanomethyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 602261-97-2 |
| SMILES | [C-]#[N+]Cc1cc(cc(c1)O)O |
| InChI | 1S/C8H7NO2/c1-9-5-6-2-7(10)4-8(11)3-6/h2-4,10-11H,5H2 |
| InChIKey | XCDUKHUVLMFXKC-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Isocyanomethyl)-1,3-benzenediol |