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Chemical manufacturer | ||||
Name | 2,3-Dihydro-5H-pyrrolo[1,2-a]imidazol-5-one |
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Synonyms | 2H-pyrrolo[1,2-a]imidazol-5(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O |
Molecular Weight | 122.12 |
CAS Registry Number | 95897-41-9 |
SMILES | C1CN2C(=N1)C=CC2=O |
InChI | 1S/C6H6N2O/c9-6-2-1-5-7-3-4-8(5)6/h1-2H,3-4H2 |
InChIKey | LWGWTGOISMMQNF-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 222.947°C at 760 mmHg (Cal.) |
Flash point | 88.636°C (Cal.) |
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List of Reports Available for 2,3-Dihydro-5H-pyrrolo[1,2-a]imidazol-5-one |