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Chemical manufacturer | ||||
Name | 2-Methyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 790609-24-4 |
SMILES | O=C2c1ccccc1C3NC(C)CCN23 |
InChI | 1S/C12H14N2O/c1-8-6-7-14-11(13-8)9-4-2-3-5-10(9)12(14)15/h2-5,8,11,13H,6-7H2,1H3 |
InChIKey | UNHBIGQAVITGJE-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 354.554°C at 760 mmHg (Cal.) |
Flash point | 168.229°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 2-Methyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one |