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Chemical manufacturer | ||||
Name | N-(1-Hydroxy-2,2,6,6-Tetramethyl-4-Piperidinyl)-9-Acridinecarboxamide |
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Synonyms | 4-((9-Acr |
Molecular Structure | ![]() |
Molecular Formula | C23H27N3O2 |
Molecular Weight | 377.48 |
CAS Registry Number | 216393-51-0 |
SMILES | O=C(c2c3ccccc3nc1ccccc12)NC4CC(N(O)C(C)(C)C4)(C)C |
InChI | 1S/C23H27N3O2/c1-22(2)13-15(14-23(3,4)26(22)28)24-21(27)20-16-9-5-7-11-18(16)25-19-12-8-6-10-17(19)20/h5-12,15,28H,13-14H2,1-4H3,(H,24,27) |
InChIKey | BCYSUZWFZJDIFP-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 618.725°C at 760 mmHg (Cal.) |
Flash point | 327.994°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Hydroxy-2,2,6,6-Tetramethyl-4-Piperidinyl)-9-Acridinecarboxamide |