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Home >> Chemical Listing >> D >> (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole

(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
[CAS# 885051-07-0]

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Identification
Name (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
Synonyms (R)-Benzotetramisole
Molecular Structure CAS # 885051-07-0, (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (R)-Benzotetramisole
Molecular Formula C15H12N2S
Molecular Weight 252.34
CAS Registry Number 885051-07-0
Properties
Solubility Insoluble (6.1E-3 g/L) (25 ºC), Calc.*
Density 1.32±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 95.0-95.5 ºC (ethyl ether hexane )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Birman, Vladimir B.; Organic Letters 2006, V8(7), P1351-1354.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
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