Name | 4-(Azetidin-3-yl)piperazin-2-one hydrochloride |
Synonyms | 2-Piperazinone, 4-(3-azetidinyl)-, hydrochloride (1:1) |
CAS | 1624260-62-3 |
InChI | InChI=1S/C7H13N3O.ClH/c11-7-5-10(2-1-9-7)6-3-8-4-6;/h6,8H,1-5H2,(H,9,11);1H |
InChIKey | XCRPAUJIVFFZRV-UHFFFAOYSA-N |
Canonical Smiles | C1CN(CC(=O)N1)C2CNC2.Cl |
Isomers Smiles | C1CN(CC(=O)N1)C2CNC2.Cl |
Molecular Formula | C7H14ClN3O |
Molar Mass | 191.66 |
Storage Condition | 2-8°C,干燥 |
Hazard Symbols | Xn - Harmful |