2-Chlorobenzenesulphonamide
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
2-Chlorobenzenesulphonamide
CAS
6961-82-6
Formula
C6H6ClNO2S
Synonym
Benzenesulfonamide, 2-chloro-; o-Chlorobenzenesulfonamide; Benzenesulfonamide, o-chloro-; o-chlorobenzenesulphonamide;o-chlorobenzenesulfonamide; 2-chloro-benzenedulfonamid; Benzenesulfonamide, 2-chloro-; Benzenesulfonamide, o-chloro-; 2-CHLOROBENZENESULPHONAMIDE; 2-CHLOROBENZENESULFONAMIDE; BUTTPARK 37\11-77; o-chlorobenzenesulphonamide;o-Chlorobenzenesulfonamide;EINECS 230-156-7; NSC 62927; o-Chlorobenzenesulfonamide; UNII-4BT2I28A0C; Benzenesulfonamide, 2-chloro-; Benzenesulfonamide, o-chloro- (8CI); o-Chlorobenzenesulphonamide;
Typical Product Specifications
Molecular weight
191.64
EINECS
230-156-7
SMILES
Clc1ccccc1S(=O)(=O)N
InChI
1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10)
InChIKey
JCCBZCMSYUSCFM-UHFFFAOYSA-N
log P (octanol-water)
0.74
Water solubility
1.13E+04 mg/L
Atmospheric OH Rate Constant
2.93E-13 cm3/molecule-sec
Vapor Pressure
1.59E-04 mm Hg
Henry's Law Constant
3.13E-07 atm-m3/mole
BRN Number
2937540
Melting Point
189-193 °C
Class
2-Chlorobenzenesulphonamide
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2-Chlorobenzenesulphonamide
CAS
6961-82-6
Formula
C6H6ClNO2S
Synonym
Benzenesulfonamide, 2-chloro-; o-Chlorobenzenesulfonamide; Benzenesulfonamide, o-chloro-; o-chlorobenzenesulphonamide;o-chlorobenzenesulfonamide; 2-chloro-benzenedulfonamid; Benzenesulfonamide, 2-chloro-; Benzenesulfonamide, o-chloro-; 2-CHLOROBENZENESULPHONAMIDE; 2-CHLOROBENZENESULFONAMIDE; BUTTPARK 37\11-77; o-chlorobenzenesulphonamide;o-Chlorobenzenesulfonamide;EINECS 230-156-7; NSC 62927; o-Chlorobenzenesulfonamide; UNII-4BT2I28A0C; Benzenesulfonamide, 2-chloro-; Benzenesulfonamide, o-chloro- (8CI); o-Chlorobenzenesulphonamide;
Typical Product Specifications
Molecular weight
191.64
EINECS
230-156-7
SMILES
Clc1ccccc1S(=O)(=O)N
InChI
1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10)
InChIKey
JCCBZCMSYUSCFM-UHFFFAOYSA-N
log P (octanol-water)
0.74
Water solubility
1.13E+04 mg/L
Atmospheric OH Rate Constant
2.93E-13 cm3/molecule-sec
Vapor Pressure
1.59E-04 mm Hg
Henry's Law Constant
3.13E-07 atm-m3/mole
BRN Number
2937540
Melting Point
189-193 °C
Class