9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 7-chloro-9-oxo-


Chemical Name: 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 7-chloro-9-oxo-
CAS Number: 924296-39-9
Product Number: AG0034E9(AGN-PC-00SD3N)
Synonyms:
MDL No:
Molecular Formula: C13H3ClN4O
Molecular Weight: 266.6421

Identification/Properties


Properties
MP:
220℃ (dec.)
Form:
Solid
Computed Properties
Molecular Weight:
266.644g/mol
XLogP3:
2
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
0
Exact Mass:
266g/mol
Monoisotopic Mass:
266g/mol
Topological Polar Surface Area:
90.4A^2
Heavy Atom Count:
19
Formal Charge:
0
Complexity:
503
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile is a versatile compound widely used in chemical synthesis as a valuable building block for the creation of various organic molecules. Its unique structure containing both chlorine and nitrile groups make it ideal for reactions involving nucleophilic substitution and cyanide insertion. This compound is particularly valuable in medicinal chemistry for the synthesis of novel pharmaceuticals due to its potential to modulate biological activity. In addition, it is also employed in the preparation of complex heterocyclic compounds and functional materials. Its compatibility with a wide range of reaction conditions and its ability to undergo diverse transformations make it a valuable resource for the development of new chemical entities.