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1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol
[CAS# 96409-47-1]

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Identification
Name 1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol
Synonyms 1-(benzo[d]thiazol-2-yl)-2,2-dimethylpropan-1-ol
Molecular Structure CAS#: 96409-47-1, 1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol
Molecular Formula C12H15NOS
Molecular Weight 221.32
CAS Registry Number 96409-47-1
SMILES CC(C)(C)C(O)c1nc2ccccc2s1
InChI 1S/C12H15NOS/c1-12(2,3)10(14)11-13-8-6-4-5-7-9(8)15-11/h4-7,10,14H,1-3H3
InChIKey CADSICHODYBFCG-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 324.326°C at 760 mmHg (Cal.)
Flash point 149.947°C (Cal.)
References
(1) Y. Hirono, K. Kobayashi, M. Yonemoto and Y. Kondo. Metal-free deprotonative functionalization of heteroaromatics using organic superbase catalyst , Chem. Commun., 2010
Market Analysis Reports
List of Reports Available for 1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol
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