Name | 4-(Pentylthio)Phenylacetohydroxamic Acid |
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Synonyms | 2-(4-Pentylsulfanylphenyl)Ethanehydroxamic Acid; 2-[4-(Pentylthio)Phenyl]Ethanehydroxamic Acid; 2-[4-(Amylthio)Phenyl]Ethanehydroxamic Acid |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2S |
Molecular Weight | 253.36 |
CAS Registry Number | 63884-96-8 |
SMILES | C1=CC(=CC=C1CC(NO)=O)SCCCCC |
InChI | 1S/C13H19NO2S/c1-2-3-4-9-17-12-7-5-11(6-8-12)10-13(15)14-16/h5-8,16H,2-4,9-10H2,1H3,(H,14,15) |
InChIKey | HOTDMJSWRGBPDM-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-(Pentylthio)Phenylacetohydroxamic Acid |