Catalog No.: PI-48832 Synonym: 4-[3-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]propoxy]butanoic acid Molecular Formula: C15H18N2O8S Molecular Weight: 386.38 CAS Number: 1393477-75-2 MDL Number:
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Appearance: Purity: 95.0% Freezing/Melting Point: Boiling Point: Flash Point: Density: nD20: EINECS: RTECS: UN: Beilatein: HTS: TSCA Inventory: Storage: Inchikey: XBVPJOVLPZXVNJ-UHFFFAOYSA-N SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=[N+](ON=C2OCCCOCCCC(=O)O)[O-] InChl: InChI=1S/C15H18N2O8S/c18-13(19)8-4-9-23-10-5-11-24-14-15(17(20)25-16-14)26(21,22)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,18,19)