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Chemical manufacturer | ||||
Name | 5,6-Dimethyl-1H-Pyrrolo[1,2-a]Imidazol-2(3H)-One |
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Synonyms | 5,6-dimethyl-1H-pyrrolo[1,2-a]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 112381-98-3 |
SMILES | O=C1Cn2c(C)c(C)cc2N1 |
InChI | 1S/C8H10N2O/c1-5-3-7-9-8(11)4-10(7)6(5)2/h3H,4H2,1-2H3,(H,9,11) |
InChIKey | WGICETGFKQPMMC-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 350.989°C at 760 mmHg (Cal.) |
Flash point | 166.072°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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