Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (E)-

Base Information

• Chemical Name: Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (E)-
• CAS No.: 75693-71-9
• Molecular Formula: C13H14N2S
• Molecular Weight: 230.3287
• DSSTox Substance ID: DTXSID40226606
• Wikidata: Q83106081
• Mol file: 75693-71-9.mol

Synonyms:Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (E)-;trans-5,6,6a,9,10,11a-Hexahydronaphth(2',1':4,5)imidazo(2,1-b)thiazole;75693-71-9;SCHEMBL11404477;DTXSID40226606;LS-95247

Chemical Property of Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (E)-

Chemical Property:

• Boiling Point: 388.3°Cat760mmHg
• Flash Point: 188.6°C
• Density: 1.45g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 230.08776963
• Heavy Atom Count: 16
• Complexity: 328

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C3C1N=C4N3CCS4
• Isomeric SMILES: C1CC2=CC=CC=C2[C@@H]3[C@@H]1N=C4N3CCS4