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Chemical manufacturer | ||||
Name | Ethyl 1,3-benzothiazole-7-carboxylate |
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Synonyms | Ethyl benzo[d]thiazole-7-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 677304-90-4 |
SMILES | CCOC(=O)c1cccc2c1scn2 |
InChI | 1S/C10H9NO2S/c1-2-13-10(12)7-4-3-5-8-9(7)14-6-11-8/h3-6H,2H2,1H3 |
InChIKey | CCBMSBOPYYNCRL-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 322.691°C at 760 mmHg (Cal.) |
Flash point | 148.959°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 1,3-benzothiazole-7-carboxylate |