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Chemical manufacturer | ||||
Name | 2,5-Dihydroxy-4-methoxyphenyl carbamimidothioate |
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Synonyms | 2,5-dihydroxy-4-methoxyphenyl carbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3S |
Molecular Weight | 214.24 |
CAS Registry Number | 802574-68-1 |
SMILES | COc1cc(c(cc1O)SC(=N)N)O |
InChI | 1S/C8H10N2O3S/c1-13-6-2-5(12)7(3-4(6)11)14-8(9)10/h2-3,11-12H,1H3,(H3,9,10) |
InChIKey | XKJCPGYYIWBZEX-UHFFFAOYSA-N |
Density | 1.518g/cm3 (Cal.) |
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Boiling point | 432.638°C at 760 mmHg (Cal.) |
Flash point | 215.452°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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