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Chemical manufacturer | ||||
Name | 3-Ethyl-2,3-Dihydro-1,3-Benzothiazol-2-Ol |
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Synonyms | 3-ethyl-2,3-dihydrobenzo[d]thiazol-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NOS |
Molecular Weight | 181.25 |
CAS Registry Number | 155709-93-6 |
SMILES | CCN1c2ccccc2SC1O |
InChI | 1S/C9H11NOS/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h3-6,9,11H,2H2,1H3 |
InChIKey | LZAVFDCDLZFVTG-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 318.768°C at 760 mmHg (Cal.) |
Flash point | 146.586°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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List of Reports Available for 3-Ethyl-2,3-Dihydro-1,3-Benzothiazol-2-Ol |