Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
N-ethyl-4-methylbenzene-1-sulfonamide

Inventory

EC number:
232-465-2
EC name:
N-ethyl-o(or p)-toluenesulphonamide
CAS number:
8047-99-2
CAS number:
8047-99-2
Synonyms
Names:
Benzenesulfonamide, N-ethyl-2(or 4)-methyl-
Identifier:
IUPAC name
N-Ethyl-2/4-methyl-benzenesulfonamide
Identifier:
IUPAC name
N-ethyl-4-methylbenzenesulfonamide / N-ethyl-o(or p)-toluenesulphonamide
Identifier:
IUPAC name
N-ethyl-o(or p)-toluenesulphonamide
Identifier:
common name
Ketjenflex 8
Identifier:
common name
NETSA
Identifier:
other: SMILES notation
CCNS(=O)(=O)C1=CC=C(C=C1)C
Identifier:
other: SMILES notation
CCNS(=O)(=O)c1ccc(C)cc1
Identifier:
other: InChl
InChI=1/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
Identifier:
other: InChl
InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
Identifier:
other:
N-Ethyl-2/4-methyl-benzenesulfonamide
Identifier:
other: name
N-ethyl-o(or p)-toluenesulfonamide
Identifier:
other: name
N-ethyl-o/p-toluenesulfonamide
Identifier:
other: supplier name
Rit-cizer 8
N-ethyl-o(or p)-toluenesulphonamide

Molecular and structural information

Molecular formula:
C9H13NO2S
Molecular weight:
199.27
SMILES notation:
CCNS(=O)(=O)C1=CC=C(C)C=C1
InChl:
1S/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
Structural formula:
Chemical structure

Related substances