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Product Information
Name:
o-Toluenesulfonamide-d7
Controlled Product
Synonyms:
- 2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzenesulfonamide
- 2-Methylbenzene-1-sulfonamide
- 2-Methylbenzenesulfonimidic acid
- 2-Methylphenylsulfonamide
- 2-Toluene Suldonamide
- 2-Tolylsulfonamide
- Benzenesulfonamide, 2-methyl-
- NSC 2185
- O-Toluene Sulfonamide
- Ortho Toluene Sulfonamide
- See more synonyms
- Toluene-2-sulfonamide
- o-Methylbenzenesulfonamide
- o-Toluenesulfamide
- o-Toluenesulfonamide
- o-Toluenesulphonamide
CAS:
Description:
Applications o-Toluenesulfonamide-d7 is the isotope labelled analog of o-Toluenesulfonamide (T535880); a methylated sulfonamide and a major impurity of Saccharin (S080800). Studies suggest that o-Toluenesulfonamide has potential mutagenic activity.
References Stavric, B. et al.: J. Assoc. Offic. Anal. Chem., 57, 678 (1974); Ashby, J. et al.: Food Cosm. Toxicol., 16, 95 (1978); Eckhardt, K. et al.: Toxicol. Lett., 7, 51 (1980)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
178.26
Formula:
C7D7H2NO2S
Color/Form:
Neat
InChI:
InChI=1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)/i1D3,2D,3D,4D,5D
InChI key:
InChIKey=YCMLQMDWSXFTIF-AAYPNNLASA-N
SMILES:
[2H]c1c([2H])c([2H])c(S(N)(=O)=O)c(C([2H])([2H])[2H])c1[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T535882 o-Toluenesulfonamide-d7
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