Basic Information |
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| Product Name： | 1-[2-(PIPERIDIN-1-YL)ETHYL]IMIDAZOLIDIN-2-ONE |
| English Synonyms： | 1-[2-(PIPERIDIN-1-YL)ETHYL]IMIDAZOLIDIN-2-ONE |
| MDL Number.： | MFCD19686121 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | C1CCN(CC1)CCN2CCNC2=O |
| InChi： | InChI=1S/C10H19N3O/c14-10-11-4-7-13(10)9-8-12-5-2-1-3-6-12/h1-9H2,(H,11,14) |
| InChiKey： | InChIKey=QIMQGBDWMCXROL-UHFFFAOYSA-N |
Property |
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| Melting Point： | 89-91 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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