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Chemical manufacturer | ||||
Name | 5-(Phenylsulfonyl)-1H-Benzimidazol-2-Amine |
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Synonyms | (6-Phenylsulfonyl-1H-Benzimidazol-2-Yl)Amine; Zinc04809617; 1H-Benzimidazol-2-Amine, 5-(Phenylsulfonyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3O2S |
Molecular Weight | 273.31 |
CAS Registry Number | 59530-20-0 |
SMILES | C2=C([S](=O)(=O)C1=CC=CC=C1)C=CC3=C2[NH]C(=N3)N |
InChI | 1S/C13H11N3O2S/c14-13-15-11-7-6-10(8-12(11)16-13)19(17,18)9-4-2-1-3-5-9/h1-8H,(H3,14,15,16) |
InChIKey | YBTXZHRBDUELQS-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Boiling point | 591.568°C at 760 mmHg (Cal.) |
Flash point | 311.569°C (Cal.) |
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List of Reports Available for 5-(Phenylsulfonyl)-1H-Benzimidazol-2-Amine |