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Name | 4-(Phenylamino)-Benzenesulfonic Acid |
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Synonyms | 4-Diphenylaminesulfonic Acid; 4-Sulfodiphenylamine; Benzenesulfonic Acid, 4-(Phenylamino)- |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3S |
Molecular Weight | 249.28 |
CAS Registry Number | 101-57-5 |
EINECS | 202-955-0 |
SMILES | C1=C([S](O)(=O)=O)C=CC(=C1)NC2=CC=CC=C2 |
InChI | 1S/C12H11NO3S/c14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H,(H,14,15,16) |
InChIKey | HYKDWGUFDOYDGV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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SDS | Available |
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(1) | Hoong-Kun Fun, Suchada Chantrapromma, E. Deepak D'Silva, P. S. Patil and S. M. Dharmaprakash . S-Benzylthiouronium 4-anilinobenzenesulfonate , Acta Cryst (2008). E64, o1858-o1859 Â Â |
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Market Analysis Reports |
List of Reports Available for 4-(Phenylamino)-Benzenesulfonic Acid |