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2,5-Diaminocyclohexa-2,5-diene-1,4-dione - ≥98%, high purity , CAS No.1521-06-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
D768756
Grouped product items
SKU Size
Availability
Price Qty
D768756-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90
D768756-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$150.90
D768756-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$405.90

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Cyclic ketones - Quinones - Benzoquinones
Direct Parent P-benzoquinones
Alternative Parents Vinylogous amides  Enamines  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents P-benzoquinone - Vinylogous amide - Enamine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,5-diaminocyclohexa-2,5-diene-1,4-dione
INCHI InChI=1S/C6H6N2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,7-8H2
InChIKey VUVVIURXJWHENR-UHFFFAOYSA-N
Smiles C1=C(C(=O)C=C(C1=O)N)N
Isomeric SMILES C1=C(C(=O)C=C(C1=O)N)N
PubChem CID 164848
Molecular Weight 138.12

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 138.120 g/mol
XLogP3 -0.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 138.043 Da
Monoisotopic Mass 138.043 Da
Topological Polar Surface Area 86.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 235.000
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 1

Solution Calculators

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