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| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC=C(C=C1)C(=O)N2C(C3=CC=CC=C3)N(OCC2)C(C)(C)C |
| InChI | InChI=1S/C20H23N3O4/c1-20(2,3)22-18(15-7-5-4-6-8-15)21(13-14-27-22)19(24)16-9-11-17(12-10-16)23(25)26/h4-12,18H,13-14H2,1-3H3 |
| EINECS | |
| Density | |
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| Refractive index | |
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| Safety Description |