CAS
94051-08-8 Purity
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94051-08-8 Purity
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Specification
The molecular formula is C7H6N6.
It was first created on December 5, 2007.
The IUPAC Name is 3-amino-5-(methylamino)pyrazine-2,6-dicarbonitrile.
The InChIKey is XSMCZIQNTVVQSG-UHFFFAOYSA-N.
The Canonical SMILES is CNC1=NC(=C(N=C1C#N)C#N)N.
The molecular weight is 174.16 g/mol.
There are 2 hydrogen bond donor counts.
The exact mass is 174.06539422 g/mol.
Yes, the compound is canonicalized.
There is 1 covalently-bonded unit count.