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Chemical manufacturer | ||||
Name | Thieno[3,2-e][1,3]Benzothiazol-2-Amine |
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Synonyms | thieno[2',3':5,6]benzo[1,2-d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S2 |
Molecular Weight | 206.29 |
CAS Registry Number | 35711-03-6 |
SMILES | c1cc2c(c3c1scc3)nc(s2)N |
InChI | 1S/C9H6N2S2/c10-9-11-8-5-3-4-12-6(5)1-2-7(8)13-9/h1-4H,(H2,10,11) |
InChIKey | XCRLDXSXPPQHIB-UHFFFAOYSA-N |
Density | 1.561g/cm3 (Cal.) |
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Boiling point | 426.074°C at 760 mmHg (Cal.) |
Flash point | 211.482°C (Cal.) |
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List of Reports Available for Thieno[3,2-e][1,3]Benzothiazol-2-Amine |