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Chemical manufacturer | ||||
Name | 2-Butylhexahydro-1H-Pyrrolo[1,2-c]Imidazol-1-One |
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Synonyms | 2-butylhexahydro-1H-pyrrolo[1,2-c]imidazol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O |
Molecular Weight | 182.26 |
CAS Registry Number | 32901-59-0 |
SMILES | CCCCN1CN2CCCC2C1=O |
InChI | 1S/C10H18N2O/c1-2-3-6-12-8-11-7-4-5-9(11)10(12)13/h9H,2-8H2,1H3 |
InChIKey | OZFQPRQWLHNZIX-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 305.29°C at 760 mmHg (Cal.) |
Flash point | 130.473°C (Cal.) |
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List of Reports Available for 2-Butylhexahydro-1H-Pyrrolo[1,2-c]Imidazol-1-One |