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Chemical manufacturer | ||||
Name | 2-Methylfuro[3,2-e][1,3]Benzothiazole |
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Synonyms | 2-methylbenzofuro[4,5-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NOS |
Molecular Weight | 189.23 |
CAS Registry Number | 425429-33-0 |
SMILES | Cc3nc2c(ccc1occc12)s3 |
InChI | 1S/C10H7NOS/c1-6-11-10-7-4-5-12-8(7)2-3-9(10)13-6/h2-5H,1H3 |
InChIKey | JXGWTAZXILJVDY-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.) |
Refractive index | 1.727 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methylfuro[3,2-e][1,3]Benzothiazole |