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Identification |
Name |
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N-(2-Aminophenyl)methanesulfonamide |
Synonyms |
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2-(Methanesulfonamido)aniline; 2'-Aminomethanesulfonanilide |
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Molecular Structure |
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 |
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Molecular Formula |
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C7H10N2O2S |
Molecular Weight |
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186.23 |
CAS Registry Number |
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37073-18-0 |
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Properties |
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Solubility |
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Sparingly soluble (15 g/L) (25 ºC), Calc.* |
Density |
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1.408±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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104-105 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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**
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Billman, John H.; US 3133945 1964.
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