P-quinonimines
Description:
Quinonimines in which the imine groups are in a para-relationship.
Popular Products
- Sodium 2,6-dichloroindophenolate hydrateCAS: 1266615-56-8 PubChem CID: 23696612 Formula: C12H6Cl2NNaO2 · xH2O Molecular Weight: 290.08 (anhydrous basis)ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.In Stock Item #: S475240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate
- SMILES
- C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]
- InChIKey
- WZHXLAHEFATELD-UHFFFAOYSA-M
- InChI
- 1S/C12H7Cl2NO2.Na.2H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;;/h1-6,16H;;2*1H2/q;+1;;/p-1
- Synonyms
- 2,6-Dichlorophenolindophenol sodium salt hydrate, 2,6-Dichloroindophenol sodium salt hydrate, 2,6-Dichloro-N-(4-hydro...
- IndophenolCAS: 500-85-6 Formula: C12H9NO2 Molecular Weight: 199.205In Stock Item #: I133727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
- SMILES
- C1=CC(=O)C=CC1=NC2=CC=C(C=C2)O
- InChIKey
- RSAZYXZUJROYKR-UHFFFAOYSA-N
- InChI
- 1S/C12H9NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,14H
- Synonyms
- Benzenoneindophenol | DTXSID2075425 | CHEBI:50428 | INDOPHENOL | AKOS015916568 | 4-[(4-hydroxyphenyl)imino]cyclohexa-...
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