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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-f][2,1]Benzothiazole |
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Synonyms | thiazolo[5',4':4,5]benzo[1,2-c]isothiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H4N2S2 |
Molecular Weight | 192.26 |
CAS Registry Number | 535967-21-6 |
SMILES | C1=C2C(=CC3=CSN=C31)SC=N2 |
InChI | 1S/C8H4N2S2/c1-5-3-12-10-6(5)2-7-8(1)11-4-9-7/h1-4H |
InChIKey | LCANTIKMQCIFAS-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 354.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 171.0±10.8°C (Cal.) |
Refractive index | 1.848 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[5,4-f][2,1]Benzothiazole |