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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro[1]Benzothieno[2,3-d]Pyrimidine-4(3H)-Thione |
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Synonyms | 5,6,7,8-Tetrahydrobenzothiopheno[3,2-E]Pyrimidine-4-Thiolate; Zinc00154700 |
Molecular Structure | ![]() |
Molecular Formula | C10H9N2S2 |
Molecular Weight | 221.31 |
CAS Registry Number | 40277-39-2 |
SMILES | C2=NC(=C1C3=C(SC1=N2)CCCC3)[S-] |
InChI | 1S/C10H10N2S2/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)/p-1 |
InChIKey | KUZMWCUBXLBJQY-UHFFFAOYSA-M |
Boiling point | 404.891°C at 760 mmHg (Cal.) |
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Flash point | 198.671°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5,6,7,8-Tetrahydro[1]Benzothieno[2,3-d]Pyrimidine-4(3H)-Thione |