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Chemical manufacturer since 2002 | ||||
Name | 4-[Bis(2-Methylpropyl)Sulfamoyl]Benzoate |
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Synonyms | 4-(Diisobutylsulfamoyl)Benzoate; Zinc00036826 |
Molecular Structure | ![]() |
Molecular Formula | C15H22NO4S |
Molecular Weight | 312.40 |
CAS Registry Number | 10252-81-0 |
SMILES | C1=C([S](=O)(=O)N(CC(C)C)CC(C)C)C=CC(=C1)C([O-])=O |
InChI | 1S/C15H23NO4S/c1-11(2)9-16(10-12(3)4)21(19,20)14-7-5-13(6-8-14)15(17)18/h5-8,11-12H,9-10H2,1-4H3,(H,17,18)/p-1 |
InChIKey | SBMWIDCANKNKIX-UHFFFAOYSA-M |
Boiling point | 449.369°C at 760 mmHg (Cal.) |
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Flash point | 225.571°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[Bis(2-Methylpropyl)Sulfamoyl]Benzoate |