6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride

Base Information

• Chemical Name: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride
• CAS No.: 153851-71-9
• Molecular Formula: C5H8ClN3S
• Molecular Weight: 177.66
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70440297
• Mol file: 153851-71-9.mol

Synonyms:153851-71-9;6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride;6,7-DIHYDRO-6-MERCAPTO-5H-PYRAZOLO[1,2-A][1,2,4]TRIAZOLIUM CHLORIDE;6-mercapto-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride;6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride;6-Sulfanyl-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride;HPBXUFOSZBCEIQ-UHFFFAOYSA-N;Biapenem Side Chain;5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride;6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]-triazolium chloride;SCHEMBL4561067;SCHEMBL4561071;DTXSID70440297;MFCD08062366;6,7-Dihydro-6-mercapto-5H-pyrazolo(1,2-a) (1,2,4)-triazolium chloride;AKOS006284722;AC-2026;CS-W006177;SB67351;AS-14605;FT-0643512;Q-101267;Q-101926;6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4];6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-iumchloride;6 pound not7-dihydro-6-mercapto-5H-Pyrazolo[1 pound not2-a][1 pound not2 pound not4]triazol-4-ium chloride

Chemical Property of 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride

Chemical Property:

• Appearance/Colour: White or kind of white powder
• Melting Point: 127-128 °C (decomp)
• PSA: 60.50000
• LogP: -3.51340
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Solubility.: DMSO (Sparingly, Heated), Methanol (Slightly)
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 177.0127461
• Heavy Atom Count: 10
• Complexity: 107

Purity/Quality:

99% ^*data from raw suppliers

6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]-triazoliumChloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C[N+]2=CN=CN21)S.[Cl-]