Naphth(1',2':4,5)imidazo(2,1-b)thiazole, 5,6,6a,8,9,11a-hexahydro-, (Z)-, monohydrochloride

Base Information

• Chemical Name: Naphth(1',2':4,5)imidazo(2,1-b)thiazole, 5,6,6a,8,9,11a-hexahydro-, (Z)-, monohydrochloride
• CAS No.: 75693-53-7
• Molecular Formula: C13H14 N2 S . Cl H
• Molecular Weight: 266.7896
• DSSTox Substance ID: DTXSID20226604

Synonyms:5,6,6a,8,9,11a-Hexahydronaphth(1',2':4,5)imidazo(2,1-b)thiazole (Z)- monohydrochloride;Naphth(1',2':4,5)imidazo(2,1-b)thiazole, 5,6,6a,8,9,11a-hexahydro-, (Z)-, monohydrochloride;4,4a-trans,4a,10b-cis-2,3,4a,6,10b-Hexahydronaphtho(1',2':4,5)-imidazo(2,1-b)thiazole HCl;75693-53-7;SCHEMBL11468268;DTXSID20226604;LS-95249

Chemical Property of Naphth(1',2':4,5)imidazo(2,1-b)thiazole, 5,6,6a,8,9,11a-hexahydro-, (Z)-, monohydrochloride

Chemical Property:

• Boiling Point: 388.3°Cat760mmHg
• Flash Point: 188.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 266.0644474
• Heavy Atom Count: 17
• Complexity: 328

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C3C1N4CCSC4=N3.Cl
• Isomeric SMILES: C1CC2=CC=CC=C2[C@@H]3[C@H]1N4CCSC4=N3.Cl

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