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Chemical manufacturer | ||||
Name | (2S)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |
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Synonyms | (S)-1-(benzo[d]thiazol-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 213682-55-4 |
SMILES | C[C@@H](CC1=NC2=CC=CC=C2S1)O |
InChI | 1S/C10H11NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-5,7,12H,6H2,1H3/t7-/m0/s1 |
InChIKey | KYXMLFYNJMFUPZ-ZETCQYMHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 328.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 152.7±23.2°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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List of Reports Available for (2S)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |