Quinolinium Dichromate - ≥97%(T) , CAS No.56549-24-7

CAS: 56549-24-7 Cat. No.: Q160825 Summenformel: C₁₈H₁₆Cr₂N₂O₇ Molekulargewicht: 476.33 EG-Nummer: 621-797-7 PubChem CID: 11465689

QUALITÄT & REINHEIT ≥97%(T)

Synonyms

AM9842 | Quinoliniumdichromat | FT-0714396 | SCHEMBL6324249 | AKOS015833214 | DTXSID70466755 | Q0058 | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;Quinolin-1-ium | MFCD00059108

Storage

Lagerung bei 2-8°C

Shipped In

Nasses Eis

Spezifikationen

Synonyme

AM9842 | Quinoliniumdichromat | FT-0714396 | SCHEMBL6324249 | AKOS015833214 | DTXSID70466755 | Q0058 | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;Quinolin-1-ium | MFCD00059108

Spezifikationen & Reinheit

≥97%(T)

Storage

Lagerung bei 2-8°C

Verschickt in

Nasses Eis

Reinheit

≥97%(T)

Namen und Kennungen

Pubchem Sid

508816783

Kanonisches Lächeln

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

IUPAC Name

oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium

InChIKey

PYEIMZCGCWSHSV-UHFFFAOYSA-P

INCHI

1S/2C9H7N.2Cr.7O/c2*1-2-6-9-8(4-1)5-3-7-10-9;;;;;;;;;/h2*1-7H;;;;;;;;;/q;;;;;;;;;2*-1/p+2

Isomere SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID

11465689

Molekulargewicht

476.33

Reaxy-Rn

3922164

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: Organic dichromates Pyridinium derivatives Benzenoids Heteroaromatic compounds Organic transition metal salts Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Not available
• Substituents: Organic dichromate - Quinoline - Pyridine - Pyridinium - Benzenoid - Organic chromate - Heteroaromatic compound - Azacycle - Organic transition metal salt - Organic metal salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Empfindlichkeit: Heat sensitive
• Schmelzpunkt (°C): 166 °C(dec.)
• Molekulargewicht: 476.300 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 475.977 Da
• Monoisotopic Mass: 475.977 Da
• Topological Polar Surface Area: 152.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 306.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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