PRODUCT Properties
InChI | InChI=1S/C10H22N4O2/c11-13-9(15)7-5-3-1-2-4-6-8-10(16)14-12/h1-8,11-12H2,(H,13,15)(H,14,16) |
InChIKey | ZWLIYXJBOIDXLL-UHFFFAOYSA-N |
SMILES | C(=O)(NN)CCCCCCCCC(=O)NN |
CAS DataBase Reference | 125-83-7 |
Safety
Risk Statements | 20/21/22 |
Safety Statements | 36/37/39-45 |