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(1S)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol
[CAS# 497947-48-5]

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Identification
Name (1S)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol
Synonyms (S)-1-(benzo[d]thiazol-2-yl)-2,2-dimethylpropan-1-ol
Molecular Structure CAS#: 497947-48-5, (1S)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol
Molecular Formula C12H15NOS
Molecular Weight 221.32
CAS Registry Number 497947-48-5
SMILES CC(C)(C)[C@@H](C1=NC2=CC=CC=C2S1)O
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/t10-/m1/s1
InChIKey CADSICHODYBFCG-SNVBAGLBSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 324.3±25.0°C at 760 mmHg (Cal.)
Flash point 149.9±23.2°C (Cal.)
Refractive index 1.619 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol
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