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Chemical manufacturer | ||||
Name | 1-Piperazinyl(1-pyrrolidinyl)methanone |
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Synonyms | (Piperazin-1-yl)(pyrrolidin-1-yl)methanone; 1-(pyrrolidin-1-ylcarbonyl)piperazine; 1-[(Piperazin-1-yl)carbonyl]pyrrolidine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3O |
Molecular Weight | 183.25 |
CAS Registry Number | 70336-11-7 |
SMILES | C1CCN(C1)C(=O)N2CCNCC2 |
InChI | 1S/C9H17N3O/c13-9(11-5-1-2-6-11)12-7-3-10-4-8-12/h10H,1-8H2 |
InChIKey | YKELOMQESZMHBK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 106°C (Expl.) |
297.0±33.0°C at 760 mmHg (Cal.) | |
Flash point | 133.4±25.4°C (Cal.) |
Safety Description | Harmful/Irritant |
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Market Analysis Reports |
List of Reports Available for 1-Piperazinyl(1-pyrrolidinyl)methanone |