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Chemical manufacturer | ||||
Name | 8-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-imine |
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Synonyms | 8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 757879-64-4 |
SMILES | CC1=CC2=NC(=N)CCN2C=C1 |
InChI | 1S/C9H11N3/c1-7-2-4-12-5-3-8(10)11-9(12)6-7/h2,4,6,10H,3,5H2,1H3 |
InChIKey | COSKOYJWGXKMJW-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 253.962°C at 760 mmHg (Cal.) |
Flash point | 107.393°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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List of Reports Available for 8-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-imine |