Identification
| Name |
2-Heptyl-3,4-Bis(9-Isocyanatononyl)-1-Pentyl-Cyclohexane |
| Synonyms |
3-Heptyl-1,2-Bis(9-Isocyanatononyl)-4-Pentyl-Cyclohexane; 1-Amyl-2-Heptyl-3,4-Bis(9-Isocyanatononyl)Cyclohexane; 2-Heptyl-3,4-Bis(9-Isocyanatononyl)-1-Pentylcyclohexane |
|
| Molecular Structure |
 |
| Molecular Formula |
C38H70N2O2 |
| Molecular Weight |
586.98 |
| CAS Registry Number |
68239-06-5 |
| EINECS |
269-419-6 |
| SMILES |
O=C=NCCCCCCCCCC1C(C(CCC1CCCCCCCCCN=C=O)CCCCC)CCCCCCC |
| InChI |
1S/C38H70N2O2/c1-3-5-7-14-21-27-37-35(25-19-6-4-2)29-30-36(26-20-15-10-8-12-17-23-31-39-33-41)38(37)28-22-16-11-9-13-18-24-32-40-34-42/h35-38H,3-32H2,1-2H3 |
| InChIKey |
AMUBKBXGFDIMDJ-UHFFFAOYSA-N |
|