| Identification | Back Directory | [Name]
(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole | [CAS]
885051-07-0 | [Synonyms]
(+)-BTM
(R)-Benzotetramisole
(+)-Benzotetramisole
(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
(R)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole
IMidazo[2,1-b]benzothiazole,2,3-dihydro-2-phenyl-, (2R)-
(2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
(+)-BTM
(2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole98+% | [Molecular Formula]
C15H12N2S | [MDL Number]
MFCD11112169 | [MOL File]
885051-07-0.mol | [Molecular Weight]
252.33 |
| Chemical Properties | Back Directory | [Melting point ]
95.0-95.5℃ (ethyl ether hexane ) | [Boiling point ]
428.1±48.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
powder to crystal | [pka]
7.53±0.40(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2/t12-/m0/s1 | [InChIKey]
YGCWPCVAVSIFLO-LBPRGKRZSA-N | [SMILES]
S1C2=CC=CC=C2N2C[C@@H](C3=CC=CC=C3)N=C12 |
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