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13632-07-0

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13632-07-0 Structure

13632-07-0 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Information	Back 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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