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Chemical manufacturer | ||||
Name | 4H-[1,3]Thiazolo[4,5-g][1,4]Benzothiazine |
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Synonyms | 4H-thiazolo[4',5':4,5]benzo[1,2-b][1,4]thiazine |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S2 |
Molecular Weight | 206.29 |
CAS Registry Number | 42395-62-0 |
SMILES | c1nc2c(s1)C=C3C(=NC=CS3)C2 |
InChI | 1S/C9H6N2S2/c1-2-12-8-4-9-7(11-5-13-9)3-6(8)10-1/h1-2,4-5H,3H2 |
InChIKey | MQSOKUQUARFPHX-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 393.905°C at 760 mmHg (Cal.) |
Flash point | 192.027°C (Cal.) |
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