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Chemical manufacturer | ||||
Name | 2-Methylfuro[2,3-g][1,3]Benzothiazole |
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Synonyms | 2-methylbenzofuro[5,4-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NOS |
Molecular Weight | 189.23 |
CAS Registry Number | 58560-10-4 |
SMILES | Cc1nc2ccc3c(c2s1)cco3 |
InChI | 1S/C10H7NOS/c1-6-11-8-2-3-9-7(4-5-12-9)10(8)13-6/h2-5H,1H3 |
InChIKey | XYUQURFNDXZFPB-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 309.471°C at 760 mmHg (Cal.) |
Flash point | 140.963°C (Cal.) |
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List of Reports Available for 2-Methylfuro[2,3-g][1,3]Benzothiazole |