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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl 4-(2-nitrophenoxy)-1-piperidinecarboxylate |
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Synonyms | 4-(2-Nitrophenoxy)piperidine, N-BOC protected; 4-(2-Nitrophenoxy)piperidine, N-BOC protected 97%; MFCD05865133 |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O5 |
Molecular Weight | 322.36 |
CAS Registry Number | 690632-03-2 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)Oc2ccccc2[N+](=O)[O-] |
InChI | 1S/C16H22N2O5/c1-16(2,3)23-15(19)17-10-8-12(9-11-17)22-14-7-5-4-6-13(14)18(20)21/h4-7,12H,8-11H2,1-3H3 |
InChIKey | QQKRXIBPRNXHHS-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Melting point | 88-90°C (Expl.) |
Boiling point | 447.313°C at 760 mmHg (Cal.) |
Flash point | 224.327°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl 4-(2-nitrophenoxy)-1-piperidinecarboxylate |