Diazald-N-methyl-13C-N-methyl-d3

Base Information

• Chemical Name: Diazald-N-methyl-13C-N-methyl-d3
• CAS No.: 102832-11-1
• Molecular Formula: C8H7D3N2O3S
• Molecular Weight: 217.26
• European Community (EC) Number: 693-267-3
• DSSTox Substance ID: DTXSID901198251
• Mol file: 102832-11-1.mol

Synonyms:Diazald-N-methyl-13C-N-methyl-d3;102832-11-1;4-methyl-N-nitroso-N-(trideuterio(113C)methyl)benzenesulfonamide;DTXSID901198251;AKOS015914707;Benzenesulfonamide, 4-methyl-N-(methyl-13C-d3)-N-nitroso-;Diazald(R)-(N-methyl-13C,N-methyl-d3), 99 atom % 13C, 99 atom % D

Chemical Property of Diazald-N-methyl-13C-N-methyl-d3

Chemical Property:

• Melting Point: 62 °C
• Refractive Index: 1.572
• PSA: 75.19000
• Density: 1.32 g/cm³
• LogP: 2.37770
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 218.06339843
• Heavy Atom Count: 14
• Complexity: 288

Purity/Quality:

98%min ^*data from raw suppliers

DIAZALD(R)-N-METHYL-13C-N-METHYL-D3 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn,Xi,E
• Statements: 20/21/22-43-36/37/38-2
• Safety Statements: 26-27-36/37/39-36/37-35-15

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)N=O
• Isomeric SMILES: [2H][13C]([2H])([2H])N(N=O)S(=O)(=O)C1=CC=C(C=C1)C