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Chemical manufacturer | ||||
Name | 1H-Imidazol-1-Yl(2-Pyrrolidinyl)Methanone |
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Synonyms | (1H-imidazol-1-yl)(pyrrolidin-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 50676-32-9 |
SMILES | c1cn(cn1)C(=O)C2CCCN2 |
InChI | 1S/C8H11N3O/c12-8(7-2-1-3-10-7)11-5-4-9-6-11/h4-7,10H,1-3H2 |
InChIKey | FOHFZPREFIPMBM-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 337.291°C at 760 mmHg (Cal.) |
Flash point | 157.788°C (Cal.) |
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List of Reports Available for 1H-Imidazol-1-Yl(2-Pyrrolidinyl)Methanone |