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Chemical manufacturer | ||||
Name | 7H-[1,3]Thiazolo[5,4-f][1,4]Benzothiazine |
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Synonyms | 7H-thiazolo[5',4':3,4]benzo[1,2-b][1,4]thiazine |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S2 |
Molecular Weight | 206.29 |
CAS Registry Number | 13394-18-8 |
SMILES | c1cc2c(c3c1ncs3)N=CCS2 |
InChI | 1S/C9H6N2S2/c1-2-7-8(10-3-4-12-7)9-6(1)11-5-13-9/h1-3,5H,4H2 |
InChIKey | DSROEEATNMMXBF-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 412.142°C at 760 mmHg (Cal.) |
Flash point | 203.057°C (Cal.) |
Refractive index | 1.848 (Cal.) |
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