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Chemical manufacturer | ||||
Name | 1-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperidine |
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Synonyms | [2-nitro-4-(trifluoromethyl)phenyl]piperidine; 1-(2-nitro-4-(trifluoromethyl)phenyl)piperidine; 1-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine 97% |
Molecular Structure | ![]() |
Molecular Formula | C12H13F3N2O2 |
Molecular Weight | 274.24 |
CAS Registry Number | 1692-79-1 |
SMILES | FC(F)(F)c1cc(c(cc1)N2CCCCC2)[N+]([O-])=O |
InChI | 1S/C12H13F3N2O2/c13-12(14,15)9-4-5-10(11(8-9)17(18)19)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2 |
InChIKey | ZKCJWUWQXSPDEO-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Melting point | 48-50°C (Expl.) |
Boiling point | 342.807°C at 760 mmHg (Cal.) |
Flash point | 161.124°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Safety Description | S24/25,S36/37/39,S45 |
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R36/37/38 | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperidine |