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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Amide |
|---|---|
| Name | 3,4-Dimethoxy-Benzeneethanethioamide |
| Synonyms | 2-(3,4-Dimethoxyphenyl)Thioacetamide; Zinc02540613 |
| Molecular Structure |  |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 |
| CAS Registry Number | 145736-65-8 |
| SMILES | C1=C(CC(N)=S)C=C(C(=C1)OC)OC |
| InChI | 1S/C10H13NO2S/c1-12-8-4-3-7(6-10(11)14)5-9(8)13-2/h3-5H,6H2,1-2H3,(H2,11,14) |
| InChIKey | NUJVMJMQHGZBDK-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Melting point | 136-138°C (Expl.) |
| Boiling point | 348.03°C at 760 mmHg (Cal.) |
| Flash point | 164.283°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethoxy-Benzeneethanethioamide |