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Chemical manufacturer | ||||
Name | 2,7-Dimethyl[1,3]thiazolo[4,5-g][1,3]benzoxazole |
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Synonyms | 2,7-dimethylthiazolo[5',4':3,4]benzo[1,2-d]oxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 67002-71-5 |
SMILES | Cc1nc2ccc3nc(C)sc3c2o1 |
InChI | 1S/C10H8N2OS/c1-5-11-7-3-4-8-10(9(7)13-5)14-6(2)12-8/h3-4H,1-2H3 |
InChIKey | XTPUGXGRDMFRAB-UHFFFAOYSA-N |
Density | 1.371g/cm3 (Cal.) |
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Boiling point | 337.129°C at 760 mmHg (Cal.) |
Flash point | 157.69°C (Cal.) |
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