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Chemical manufacturer | ||||
Name | 2-Methyl-4H-Pyrido[1,2-a][1,3,5]Triazin-4-Imine |
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Synonyms | 2-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-imine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.18 |
CAS Registry Number | 56536-35-7 |
SMILES | CC=2\N=C1\C=C/C=C\N1C(=N)N=2 |
InChI | 1S/C8H8N4/c1-6-10-7-4-2-3-5-12(7)8(9)11-6/h2-5,9H,1H3 |
InChIKey | MKAHVHYOQHPMDP-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 241.814°C at 760 mmHg (Cal.) |
Flash point | 100.046°C (Cal.) |
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List of Reports Available for 2-Methyl-4H-Pyrido[1,2-a][1,3,5]Triazin-4-Imine |