Chloranilic Acid

CAS: 87-88-7

Ref. TR-C325250

Produktinformation

• Name: Chloranilic Acid
• Synonyme: 2,5-Dichloro-3,6-dihydroxy-2,5-Cyclohexadiene-1,4-dione,2,5-Dichloro-3,6-dihydroxy-p-benzoquinone, 2,5-Dihydroxy-3,6-dichloro-1,4-benzoquinone, NSC 6108, NSC 97383, 2,5-Cyclohexadiene-1,4-Dione, 2,5-Dichloro-3,6-Dihydroxy-, 2,5-Dichloro-3,6-Dihydroxy-1,4-Benzoquinone, 2,5-Dichloro-3,6-Dihydroxy-P-Benzoquinon, 2,5-Dichloro-3,6-Dihydroxy-P-Benzoquinone, 2,5-Dichloro-3,6-Dihydroxy-P-Quinon, 2,5-Dichloro-3,6-Dihydroxy-P-Quinone, 2,5-Dichloro-3,6-Dihydroxybenzo-1,4-Quinone, 2,5-Dichloro-3,6-Dihydroxybenzoquinone, 2,5-Dichloro-3,6-Dihydroxycyclohexa-2,5-Diene-1,4-Dione, 2,5-Dichloro-3,6-Dihydroxyquinone, 2,5-Dichloro-3,6-dihydroxy-1,4-quinone, 2,5-Dichloro-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dihydroxy-3,6-Dichlorobenzoquinone, 2,5-Dochloro-3,6-Dihydroxy Benzoquinone, 2,5-Dochloro-3,6-Dohydroxy-P-Benzoquinone, 2,5-Dochloro-3,6-Dyhydroxybenzoquinone, 2,5-Dyhydroxy-3,6-2-Benzoquinone, 3,6-Dichloro-2,5-dihydroxy-1,4-benzoquinone, 3,6-Dichloro-2,5-dihydroxybenzoquinone, 4-Dione,2,5-Dichloro-3,6-Dihydroxy-5-Cyclohexadiene-1, 5-Cyclohexadiene-1,4-Dione,2,5-Dichloro-3,6-Dihydroxy-2, Chloranilic, Chloranilic Acid,(2,5-Dichloro-3,6-Dihydroxy-1,4, Chloranilic Acid Crystalline, Chlorobenzene Acid, Dichloro Hydroquinone, Labotest-Bb Lt00159487, P-Benzoquinone, 2,5-Dichloro-3,6-Dihydroxy-, P-Chloranilicacid, Quinone, 2,5-dichloro-3,6-dihydroxy-, Timtec-Bb Sbb008913, p-Chloranilic acid
• CAS: 87-88-7

Beschreibung

Applications A benzoquinone derivative that inhibits camel lens ξ-crystallin/NADPH: quinone oxidoreductase activity. Potential antibacterial activities against methicillin-resistant Staphylococcus aureus.
References Abdulaziz, A.A. et al.: Biochem. Mol. Bio. Int., 41, 415 (1997); Liu, M. et al.: Dokkyo J. Med. Sci., 23, 85 (1996);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 208.98
• Formel: C₆H₂Cl₂O₄
• Farbe/Form: Red to Dark Red Solid
• InChl: InChI=1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
• InChI Key: InChIKey=IPPWILKGXFOXHO-UHFFFAOYSA-N
• SMILES: O=C1C(O)=C(Cl)C(=O)C(O)=C1Cl