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Chemical manufacturer | ||||
Name | 1-[4-Nitro-3-(1-Pyrrolidinyl)Phenyl]Piperazine |
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Synonyms | 1-(4-nitro-3-pyrrolidin-1-ylphenyl)piperazine; 1-[4-nitro-3-(1-pyrrolidinyl)phenyl]piperazine; 1-[4-Nitro-3-(1-pyrrolidinyl)phenyl]piperazine # |
Molecular Structure | ![]() |
Molecular Formula | C14H20N4O2 |
Molecular Weight | 276.33 |
CAS Registry Number | 330633-83-5 |
SMILES | [O-][N+](=O)c2ccc(N1CCNCC1)cc2N3CCCC3 |
InChI | 1S/C14H20N4O2/c19-18(20)13-4-3-12(16-9-5-15-6-10-16)11-14(13)17-7-1-2-8-17/h3-4,11,15H,1-2,5-10H2 |
InChIKey | HAVYTZCTAHRQNI-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 493.793°C at 760 mmHg (Cal.) |
Flash point | 252.437°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-Nitro-3-(1-Pyrrolidinyl)Phenyl]Piperazine |