Name | 1-Methyl-3-Phenyl-1,2,4-Triazin-1-Ium-5-Olate |
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Synonyms | 1-Methyl-3-Phenyl-1,2,4-Triazin-5-One; 1-Methyl-3-Phenyl-1,2-4-Triazinium-5-Olate; Mpto |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 113342-81-7 |
SMILES | C1=[N+](C)N=C(N=C1[O-])C2=CC=CC=C2 |
InChI | 1S/C10H9N3O/c1-13-7-9(14)11-10(12-13)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | DVDYICDUKVJRHA-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3-Phenyl-1,2,4-Triazin-1-Ium-5-Olate |