|
Synonyms | |
Smile Code | CN1CCN(CC(N(C2C=CC(N=C(C3C4C=CC(C(OC)=O)=CC=4NC=3O)C3C=CC=CC=3)=CC=2)C)=O)CC1 |
InChI | InChI=1S/C31H33N5O4/c1-34-15-17-36(18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31(39)40-3)19-26(25)33-30(28)38/h4-14,19,33,38H,15-18,20H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |