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| Synonyms | |
| Smile Code | CN(CCC(C1=CC=CC=C1)C2=CC=CC=C2)CC(C)(C)OC(=O)C3C(C4=CC([N+](=O)[O-])=CC=C4)C(C(=O)OC)=C(C)NC=3C | 
| InChI | InChI=1S/C36H41N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30,33,37H,20-21,23H2,1-6H3 | 
| EINECS | |
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| Melting point | |
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| Safety Description |