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Chemical manufacturer | ||||
Name | Propyl 2,4-dihydroxybenzenecarbimidothioate |
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Synonyms | propyl 2,4-dihydroxybenzimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2S |
Molecular Weight | 211.28 |
CAS Registry Number | 804436-00-8 |
SMILES | CCCSC(=N)c1ccc(cc1O)O |
InChI | 1S/C10H13NO2S/c1-2-5-14-10(11)8-4-3-7(12)6-9(8)13/h3-4,6,11-13H,2,5H2,1H3 |
InChIKey | BRSRCAZIEGCMST-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 368.204°C at 760 mmHg (Cal.) |
Flash point | 176.484°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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