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13632-07-0

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13632-07-0 Structure

13632-07-0 Structure
IdentificationBack Directory
[Name]

5-acetamido-2-methylbenzenesulphonyl chloride
[CAS]

13632-07-0
[Synonyms]

Einecs 237-118-9
5-acetamido-2-methylbenzenesulphonyl chloride
5-AcetaMido-2-Methylbenzene-1-sulfonyl chloride
Benzenesulfonyl chloride, 5-(acetylamino)-2-methyl-
[EINECS(EC#)]

237-118-9
[Molecular Formula]

C9H10ClNO3S
[MDL Number]

MFCD06660768
[MOL File]

13632-07-0.mol
[Molecular Weight]

247.7
Chemical PropertiesBack Directory
[Melting point ]

120-124 °C
[Boiling point ]

435.4±38.0 °C(Predicted)
[density ]

1.411±0.06 g/cm3(Predicted)
[pka]

14.09±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H335-H314
[Precautionary statements ]

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

5-(Acetylamino)-2-methylbenzenesulfonyl Chloride is used as a reagent in the synthesis of novel pyrazolo[1,5-a]pyridines as p110α-selective PI3 kinase inhibitors.
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