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Chemical manufacturer | ||||
Name | 2,5-Dihydroxy-3-methoxyphenyl carbamimidothioate |
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Synonyms | 2,5-dihydroxy-3-methoxyphenyl carbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3S |
Molecular Weight | 214.24 |
CAS Registry Number | 801170-82-1 |
SMILES | COc1cc(cc(c1O)SC(=N)N)O |
InChI | 1S/C8H10N2O3S/c1-13-5-2-4(11)3-6(7(5)12)14-8(9)10/h2-3,11-12H,1H3,(H3,9,10) |
InChIKey | HNOFHAQMEIULES-UHFFFAOYSA-N |
Density | 1.518g/cm3 (Cal.) |
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Boiling point | 429.62°C at 760 mmHg (Cal.) |
Flash point | 213.627°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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