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Chemical manufacturer | ||||
Name | Hexahydro-1H-Pyrrolo[1,2-c]Imidazol-1-One |
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Synonyms | hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one; hexahydropyrrolo[1,2-c]imidazol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 156171-62-9 |
SMILES | C1CC2C(=O)NCN2C1 |
InChI | 1S/C6H10N2O/c9-6-5-2-1-3-8(5)4-7-6/h5H,1-4H2,(H,7,9) |
InChIKey | NKVDHUSHRGZACR-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 310.031°C at 760 mmHg (Cal.) |
Flash point | 141.302°C (Cal.) |
Refractive index | 1.564 (Cal.) |
(1) | Carroll Anthony Richard, Avery Vicky Mary, Sykes Melissa, Duffy Sandra. Wilsoniamine A and B: Novel Alkaloids from the Temperate Australian Bryozoan, Amathia wilsoni, Organic & Biomolecular Chemistry, 2010 |
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