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Chemical manufacturer | ||||
Name | (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |
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Synonyms | (R)-1-(benzo[d]thiazol-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 213682-49-6 |
SMILES | C[C@H](Cc1nc2ccccc2s1)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-/m1/s1 |
InChIKey | KYXMLFYNJMFUPZ-SSDOTTSWSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 328.909°C at 760 mmHg (Cal.) |
Flash point | 152.719°C (Cal.) |
Refractive index | 1.654 (Cal.) |
(1) | M. Akkurt, Y. Baryala, A. Zerzouf, M. Salem, E.-M. Essassi and O. Büyükgüngör. 1-(1,3-Benzothiazol-2-yl)propan-2-ol, Acta Cryst. (2005). E61, o3027-o3029 |
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Market Analysis Reports |
List of Reports Available for (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |