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Chemical manufacturer | ||||
Name | 5,6-Dihydro-7H-Pyrrolo[1,2-a]Imidazol-7-One |
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Synonyms | 5H-pyrrolo[1,2-a]imidazol-7(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O |
Molecular Weight | 122.12 |
CAS Registry Number | 112513-82-3 |
SMILES | O=C1CCn2ccnc12 |
InChI | 1S/C6H6N2O/c9-5-1-3-8-4-2-7-6(5)8/h2,4H,1,3H2 |
InChIKey | JXQCJYNMPFHDED-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 293.964°C at 760 mmHg (Cal.) |
Flash point | 131.585°C (Cal.) |
Refractive index | 1.707 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5,6-Dihydro-7H-Pyrrolo[1,2-a]Imidazol-7-One |