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N-(o-Tolyl)Benzenesulphonamide
[CAS# 18457-86-8]

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Identification
Name N-(o-Tolyl)Benzenesulphonamide
Synonyms Iflab1_003800; Benzenesulfonamide, N-(2-Methylphenyl)-; Benzenesulfono-O-Toluidide
Molecular Structure CAS#: 18457-86-8, N-(o-Tolyl)Benzenesulphonamide
Molecular Formula C13H13NO2S
Molecular Weight 247.31
CAS Registry Number 18457-86-8
EINECS 242-343-0
SMILES C2=C([S](NC1=C(C=CC=C1)C)(=O)=O)C=CC=C2
InChI 1S/C13H13NO2S/c1-11-7-5-6-10-13(11)14-17(15,16)12-8-3-2-4-9-12/h2-10,14H,1H3
InChIKey BIZZAMCVUWYVCZ-UHFFFAOYSA-N
Properties
Density 1.269g/cm3 (Cal.)
Boiling point 387.699°C at 760 mmHg (Cal.)
Flash point 188.274°C (Cal.)
Safety Data
SDS Available
References
(1) B. Thimme Gowda, Sabine Foro, K. S. Babitha and Hartmut Fuess . N-(2-Methylphenyl)benzenesulfonamide , Acta Cryst (2008). E64, o1692  
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