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Chemical manufacturer | ||||
Name | 1-Methyl-5H-Pyrrolo[1,2-c]Imidazol-5-One |
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Synonyms | 1-methyl-5H-pyrrolo[1,2-c]imidazol-5-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
CAS Registry Number | 194344-82-6 |
SMILES | O=C2/C=C\c1c(ncn12)C |
InChI | 1S/C7H6N2O/c1-5-6-2-3-7(10)9(6)4-8-5/h2-4H,1H3 |
InChIKey | LUOKUPYTTZULMB-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 408.993°C at 760 mmHg (Cal.) |
Flash point | 201.152°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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List of Reports Available for 1-Methyl-5H-Pyrrolo[1,2-c]Imidazol-5-One |