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Chemical manufacturer | ||||
Name | (2S)-2-[4-(Sulfamoylamino)Phenyl]Propanoic Acid |
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Synonyms | (S)-2-(4-(sulfamoylamino)phenyl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O4S |
Molecular Weight | 244.27 |
CAS Registry Number | 533931-86-1 |
SMILES | O=S(=O)(Nc1ccc(cc1)[C@@H](C(=O)O)C)N |
InChI | 1S/C9H12N2O4S/c1-6(9(12)13)7-2-4-8(5-3-7)11-16(10,14)15/h2-6,11H,1H3,(H,12,13)(H2,10,14,15)/t6-/m0/s1 |
InChIKey | UNKXDLJSYWRNKS-LURJTMIESA-N |
Density | 1.51g/cm3 (Cal.) |
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Boiling point | 460.558°C at 760 mmHg (Cal.) |
Flash point | 232.338°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for (2S)-2-[4-(Sulfamoylamino)Phenyl]Propanoic Acid |