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Chemical manufacturer | ||||
Name | 1-Aziridinyl(1-piperidinyl)methanone |
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Synonyms | aziridin-1-yl(piperidin-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 98492-77-4 |
SMILES | C1CCN(CC1)C(=O)N2CC2 |
InChI | 1S/C8H14N2O/c11-8(10-6-7-10)9-4-2-1-3-5-9/h1-7H2 |
InChIKey | CCAJYYMLNWQCMP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 239.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 96.9±11.1°C (Cal.) |
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List of Reports Available for 1-Aziridinyl(1-piperidinyl)methanone |