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Chemical manufacturer | ||||
Name | 2,7-Dimethyl[1,3]Thiazolo[4,5-e][1,3]Benzothiazole |
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Synonyms | 2,7-dimethylbenzo[1,2-d:6,5-d']bis(thiazole) |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S2 |
Molecular Weight | 220.31 |
CAS Registry Number | 21325-16-6 |
SMILES | CC1=NC2=C(S1)C=CC3=C2N=C(S3)C |
InChI | 1S/C10H8N2S2/c1-5-11-9-7(13-5)3-4-8-10(9)12-6(2)14-8/h3-4H,1-2H3 |
InChIKey | KGMDRBDBIJQAQL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 368.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 173.0±10.8°C (Cal.) |
Refractive index | 1.768 (Cal.) |
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