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Chemical manufacturer | ||||
Name | 2-[4-(Diphenylmethyl)-1-Piperazinyl]Ethyl Methyl 2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydro-3,5-Pyridinedicarboxylate |
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Synonyms | 2-(4-(Dip |
Molecular Structure | ![]() |
Molecular Formula | C35H38N4O6 |
Molecular Weight | 610.70 |
CAS Registry Number | 133082-19-6 |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC |
InChI | 1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3 |
InChIKey | ANEBWFXPVPTEET-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 722.0±60.0°C at 760 mmHg (Cal.) |
Flash point | 390.4±32.9°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-[4-(Diphenylmethyl)-1-Piperazinyl]Ethyl Methyl 2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydro-3,5-Pyridinedicarboxylate |