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

Introduction：Basic information about (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole CAS 885051-07-0, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole Basic information

• Product Name: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
• Synonyms: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole;(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole(+)-BTM;IMidazo[2,1-b]benzothiazole,2,3-dihydro-2-phenyl-, (2R)-;(R)-Benzotetramisole;(2R)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole98+%;(R)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole;(+)-Benzotetramisole;(+)-BTM
• CAS: 885051-07-0
• MF: C15H12N2S
• MW: 252.33
• Mol File: 885051-07-0.mol

(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole Chemical Properties

• 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

Safety Information

• HS Code: 2934999090

(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole Usage And Synthesis

Uses

(2R)-2,3-dihydro-2-phenylimidazo[2,1-B]benzothiazole is a heterocyclic organic compound that can be used as an isothiourea catalyst.