Di-P-Toluenesulphonamide
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Product Description
Product
Di-P-Toluenesulphonamide
CAS
3695-00-9
Formula
C14H15NO4S2
Synonym
4-methyl-n-[(4-methylphenyl)sulfonyl]-benzenesulfonamid; 4-METHYL-N-[(4-METHYLPHENYL)SULFONYL]BENZENESULFONAMIDE; DI-P-TOLUENESULFONAMIDE; N-[(p-tolylsulphonyl]-p-toluenesulphonamide; Di-p-toluenesulfonamide,95%; 4-Toluenesulfimide; Di-p-toluenesulfonamide (DPTSA); Di-(4-tolyl)-sulfimide;DI-P-TOLUENESULFONAMIDE;4-Methyl-N-((4-methylphenyl)sulfonyl)benzenesulfonamide; Bis(4-methylbenzenesulfon)amine; Bis(p-tolylsulfonyl)amine; Di-p-toluenesulfonamide; Di-p-Toluenesulfonimide; EINECS 223-016-1; NSC 1150; Benzenesulfonamide, 4-methyl-N-((4-methylphenyl)sulfonyl)-; N-(p-Tolylsulphonyl)-p-toluenesulphonamide;
Typical Product Specifications
Molecular weight
325.40
EINECS
223-016-1
SMILES
O=S(=O)(NS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C
InChI
LHWZLUXODWUHLZ-UHFFFAOYSA-N
InChIKey
1S/C14H15NO4S2/c1-11-3-7-13(8-4-11)20(16,17)15-21(18,19)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
Molecular weight
333.34
EINECS
200-694-7
InChI
1S/C13H17N3O4S.Na/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h4-8H,9H2,1-3H3,(H,18,19,20);/q;+1/p-1
InChIKey
DJGAAPFSPWAYTJ-UHFFFAOYSA-M
Stability
Stable. Incompatible with strong oxidizing agents.
Storage Temperature
2-8°C
Class
Industry
Functions
Di-P-Toluenesulphonamide
Product Description
Product
Di-P-Toluenesulphonamide
CAS
3695-00-9
Formula
C14H15NO4S2
Synonym
4-methyl-n-[(4-methylphenyl)sulfonyl]-benzenesulfonamid; 4-METHYL-N-[(4-METHYLPHENYL)SULFONYL]BENZENESULFONAMIDE; DI-P-TOLUENESULFONAMIDE; N-[(p-tolylsulphonyl]-p-toluenesulphonamide; Di-p-toluenesulfonamide,95%; 4-Toluenesulfimide; Di-p-toluenesulfonamide (DPTSA); Di-(4-tolyl)-sulfimide;DI-P-TOLUENESULFONAMIDE;4-Methyl-N-((4-methylphenyl)sulfonyl)benzenesulfonamide; Bis(4-methylbenzenesulfon)amine; Bis(p-tolylsulfonyl)amine; Di-p-toluenesulfonamide; Di-p-Toluenesulfonimide; EINECS 223-016-1; NSC 1150; Benzenesulfonamide, 4-methyl-N-((4-methylphenyl)sulfonyl)-; N-(p-Tolylsulphonyl)-p-toluenesulphonamide;
Typical Product Specifications
Molecular weight
325.40
EINECS
223-016-1
SMILES
O=S(=O)(NS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C
InChI
LHWZLUXODWUHLZ-UHFFFAOYSA-N
InChIKey
1S/C14H15NO4S2/c1-11-3-7-13(8-4-11)20(16,17)15-21(18,19)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
Molecular weight
333.34
EINECS
200-694-7
InChI
1S/C13H17N3O4S.Na/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h4-8H,9H2,1-3H3,(H,18,19,20);/q;+1/p-1
InChIKey
DJGAAPFSPWAYTJ-UHFFFAOYSA-M
Stability
Stable. Incompatible with strong oxidizing agents.
Storage Temperature
2-8°C
Class
Industry
Functions
