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N-(2-Chlorophenyl)-4-methylbenzenesulfonamide

HCID 80791
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Basic information

CAS
6380-05-8
Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1
InChIKey
GOEWZPICEGNTPR-UHFFFAOYSA-N
Molecular formula
C13H12ClNO2S
Average molar mass
281.76 g/mol
Monoisotopic mass
281.0277275

Names & identifiers

Preferred name
N-(2-Chlorophenyl)-4-methylbenzenesulfonamide
IUPAC
N-(2-chlorophenyl)-4-methylbenzenesulfonamide
English name
N-(2-Chlorophenyl)-p-toluenesulfonamide
Molecular formula
C13H12ClNO2S
Molecular weight
281.76

Names & synonyms

N-(2-chlorophenyl)-4-methylbenzenesulfonamide6380-05-8N-(2-Chlorophenyl)-p-toluenesulphonamideDTXSID40213253RefChem:1091030DTXCID40135744228-960-8N-(2-chlorophenyl)-4-methylbenzene-1-sulfonamideMFCD00450550N-tosyl-2-chloroanilineNSC-25015Benzenesulfonamide, N-(2-chlorophenyl)-4-methyl-
Show more names
2-Chlorophenyl toluenesulfonamideN-(o-Chlorophenyl)-4-methylbenzenesulfonamide
NSC25015N-(2-Chlorophenyl)-p-toluenesulfonamideY5VU8Y9KQHCBDivE_013946N-(2-CHLOROPHENYL)-4-METHYL-BENZENESULFONAMIDESCHEMBL7592222SCHEMBL30557370EINECS 228-960-8

Database identifiers

CAS
6380-05-8
PubChem CID
80791
DTXSID
DTXSID40213253
UNII
Y5VU8Y9KQH
EC Number
228-960-8
Nikkaji
J30.691F

Properties

Computed structural properties

XLogP
3
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Formal charge
0
Complexity
358

Physicochemical properties

Melting point
102 °C · 102 °C(Solv: ethanol (64-17-5))
Boiling point
412.2 · 412.2±55.0 °C(Predicted)
Density
1.362 · 1.362±0.06 g/cm3(Predicted)
pka
8.19 · 8.19±0.10(Predicted)
CAS DataBase Reference
6380 · 6380-05-8
Comptox DTXSID
40213253 · DTXSID40213253
HS Code
2935900090 · 2935900090

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hs_code
2935900090

Related reactions

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Compound notes

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