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Chemical manufacturer | ||||
Name | 4-(2-Imino-1,3-Oxathiol-5-Yl)-1,2-Benzenediol |
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Synonyms | 4-(2-imino-1,3-oxathiol-5-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO3S |
Molecular Weight | 209.22 |
CAS Registry Number | 426820-99-7 |
SMILES | c1cc(c(cc1c2csc(=N)o2)O)O |
InChI | 1S/C9H7NO3S/c10-9-13-8(4-14-9)5-1-2-6(11)7(12)3-5/h1-4,10-12H |
InChIKey | LQPKQXVXSFPXON-UHFFFAOYSA-N |
Density | 1.576g/cm3 (Cal.) |
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Boiling point | 413.791°C at 760 mmHg (Cal.) |
Flash point | 204.054°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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