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| Chemical manufacturer since 2001 | ||||
| Name | 5,6,7,8-Tetrahydro-2-Methyl-[1]Benzothieno[2,3-d]Pyrimidine-4(3H)-Thione |
|---|---|
| Synonyms | 2-Methyl-5,6,7,8-Tetrahydro-3H-Benzothiopheno[3,2-E]Pyrimidine-4-Thione; Cbdive_015881; Zinc00078231 |
| Molecular Structure | ![CAS#: 23922-04-5, 5,6,7,8-Tetrahydro-2-Methyl-[1]Benzothieno[2,3-d]Pyrimidine-4(3H)-Thione](/moreStructures/23922-04-5.gif) |
| Molecular Formula | C11H12N2S2 |
| Molecular Weight | 236.35 |
| CAS Registry Number | 23922-04-5 |
| SMILES | CC1=NC2=C(C(N1)=S)C3=C(S2)CCCC3 |
| InChI | 1S/C11H12N2S2/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14) |
| InChIKey | YLQYIQCHQZYLQB-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 250°C (Expl.) |
| Boiling point | 420.9±55.0°C at 760 mmHg (Cal.) |
| Flash point | 208.3±31.5°C (Cal.) |
| Safety Description | 26-37-60 |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-2-Methyl-[1]Benzothieno[2,3-d]Pyrimidine-4(3H)-Thione |