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Chemical manufacturer | ||||
Name | 1-(3-Nitrobenzyl)Piperazine |
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Synonyms | [(3-nitrophenyl)methyl]piperazine; 1-(3-Nitro-benzyl)-piperazine; MFCD02256025 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 203047-37-4 |
SMILES | [O-][N+](=O)c1cc(ccc1)CN2CCNCC2 |
InChI | 1S/C11H15N3O2/c15-14(16)11-3-1-2-10(8-11)9-13-6-4-12-5-7-13/h1-3,8,12H,4-7,9H2 |
InChIKey | NPEYPFYIBGIHQW-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 363.249°C at 760 mmHg (Cal.) |
Flash point | 173.487°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Nitrobenzyl)Piperazine |