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Chemical manufacturer | ||||
Name | 2-Amino-6-Chloro-4-Methyl-3,5-Pyridinedicarbonitrile |
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Synonyms | 2-Amino-6-Chloro-4-Methyl-Pyridin-1-Ium-3,5-Dicarbonitrile; Zinc00162516 |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClN4 |
Molecular Weight | 193.62 |
CAS Registry Number | 64829-09-0 |
SMILES | CC1=C(C(=[NH+]C(=C1C#N)Cl)N)C#N |
InChI | 1S/C8H5ClN4/c1-4-5(2-10)7(9)13-8(12)6(4)3-11/h1H3,(H2,12,13)/p+1 |
InChIKey | KXEZBQTZEBDTNH-UHFFFAOYSA-O |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-Chloro-4-Methyl-3,5-Pyridinedicarbonitrile |