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| Chemical manufacturer | ||||
| Name | Propyl 2,4-dihydroxybenzenecarbimidothioate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 368.204°C at 760 mmHg (Cal.) |
| Flash point | 176.484°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 2,4-dihydroxybenzenecarbimidothioate |