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| Chemical manufacturer | ||||
| Name | 3-Nitro-5-(Sulfanylmethyl)-1,2-Benzenediol |
|---|---|
| Synonyms | 5-(mercaptomethyl)-3-nitrobenzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C7H7NO4S |
| Molecular Weight | 201.20 |
| CAS Registry Number | 137444-26-9 |
| SMILES | Oc1cc(CS)cc(N(=O)=O)c1O |
| InChI | 1S/C7H7NO4S/c9-6-2-4(3-13)1-5(7(6)10)8(11)12/h1-2,9-10,13H,3H2 |
| InChIKey | HQKXEYUCNKNTMH-UHFFFAOYSA-N |
| Density | 1.566g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.054°C at 760 mmHg (Cal.) |
| Flash point | 188.488°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
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| List of Reports Available for 3-Nitro-5-(Sulfanylmethyl)-1,2-Benzenediol |