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(2R)-2-[4-(Sulfamoylamino)Phenyl]Propanoic Acid
[CAS# 533931-56-5]

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Identification
Name (2R)-2-[4-(Sulfamoylamino)Phenyl]Propanoic Acid
Synonyms (R)-2-(4-(sulfamoylamino)phenyl)propanoic acid
Molecular Structure CAS#: 533931-56-5, (2R)-2-[4-(Sulfamoylamino)Phenyl]Propanoic Acid
Molecular Formula C9H12N2O4S
Molecular Weight 244.27
CAS Registry Number 533931-56-5
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-/m1/s1
InChIKey UNKXDLJSYWRNKS-ZCFIWIBFSA-N
Properties
Density 1.51g/cm3 (Cal.)
Boiling point 460.558°C at 760 mmHg (Cal.)
Flash point 232.338°C (Cal.)
Refractive index 1.641 (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-2-[4-(Sulfamoylamino)Phenyl]Propanoic Acid
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