|
Synonyms | |
Smile Code | CCC(C)N1C(=O)N(C=N1)C2C(=CC=C(C3=CC=C(O)C=C3)C=2)N4CCNCC4 |
InChI | InChI=1S/C22H27N5O2/c1-3-16(2)27-22(29)26(15-24-27)21-14-18(17-4-7-19(28)8-5-17)6-9-20(21)25-12-10-23-11-13-25/h4-9,14-16,23,28H,3,10-13H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |