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(2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol
[CAS# 213682-49-6]

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Identification
Name (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol
Synonyms (R)-1-(benzo[d]thiazol-2-yl)propan-2-ol
Molecular Structure CAS#: 213682-49-6, (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol
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
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 328.909°C at 760 mmHg (Cal.)
Flash point 152.719°C (Cal.)
Refractive index 1.654 (Cal.)
References
(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 
Market Analysis Reports
List of Reports Available for (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol
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