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
- Mehr Synonyme anzeigen
- 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
- Chloranilic acid
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);
Hinweis:
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Marke:
TRC
Langzeitlagerung:
Hinweise:
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
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
