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Chemical manufacturer | ||||
Name | 6-Methyl-7,8-dihydropyrrolo[1,2-a]pyrimidin-4(6H)-one |
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Synonyms | 6-methyl-7,8-dihydropyrrolo[1,2-a]pyrimidin-4(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 755733-81-4 |
SMILES | O=C1\C=C/N=C2\N1C(CC2)C |
InChI | 1S/C8H10N2O/c1-6-2-3-7-9-5-4-8(11)10(6)7/h4-6H,2-3H2,1H3 |
InChIKey | VAOLNWDEJMUXOX-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 244.044°C at 760 mmHg (Cal.) |
Flash point | 101.394°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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