beta-D-Galactopyranoside, 5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride

Base Information

• Chemical Name: beta-D-Galactopyranoside, 5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride
• CAS No.: 116509-59-2
• Molecular Formula: C17H23 N3 O9 S . Cl H
• Molecular Weight: 481.9052
• DSSTox Substance ID: DTXSID10151411
• Mol file: 116509-59-2.mol

Synonyms:5-Methyl-1H-1,2,4-triazol-3-yl 1-thio-beta-D-galactopyranoside 2,3,4,6-tetraacetate,;beta-D-Galactopyranoside, 5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride;116509-59-2;C17H23N3O9S.ClH;DTXSID10151411;C17-H23-N3-O9-S.Cl-H;LS-71012

Chemical Property of beta-D-Galactopyranoside, 5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.54E-13mmHg at 25°C
• Boiling Point: 577.2°Cat760mmHg
• Flash Point: 302.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 11
• Exact Mass: 481.0921782
• Heavy Atom Count: 31
• Complexity: 664

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=NN1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.Cl
• Isomeric SMILES: CC1=NC(=NN1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.Cl