957230-68-1 Purity
97%
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Specification
The molecular formula is C6H4N6.
Some synonyms are 133940-72-4, 2,5-Pyrazinedicarbonitrile, 3,6-diamino- and 2,5-Pyrazinedicarbonitrile,3,6-diamino-.
It was created in PubChem on October 26, 2006.
The molecular weight is 160.14 g/mol.
Some computed descriptors are IUPAC Name, InChI, InChIKey, and Canonical SMILES.
The InChI is InChI=1S/C6H4N6/c7-1-3-5(9)12-4(2-8)6(10)11-3/h(H2,10,11)(H2,9,12).
The CAS number is 133940-72-4.
The topological polar surface area is 125?2.
It has 2 hydrogen bond donor counts.
Yes, it is a canonicalized compound in PubChem.
Reference: [1]Patent: US2018/273513,2018,A1 .Location in patent: Paragraph 0278-0288
* For details of the synthesis route, please refer to the original source to ensure accuracy.