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Chemical manufacturer | ||||
Name | Methyl 3-Nitro-4-(1-Piperazinyl)Benzoate |
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Synonyms | 3-Nitro-4-piperazin-1-yl-benzoic acid methyl ester; Methyl 3-nitro-4-piperazinobenzenecarboxylate; methyl 3-nitro-4-piperazinylbenzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O4 |
Molecular Weight | 265.27 |
CAS Registry Number | 192441-86-4 |
SMILES | [O-][N+](=O)c1cc(C(=O)OC)ccc1N2CCNCC2 |
InChI | 1S/C12H15N3O4/c1-19-12(16)9-2-3-10(11(8-9)15(17)18)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 |
InChIKey | YKSGLWWWNVWICU-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Melting point | 73-75°C (Expl.) |
Boiling point | 455.953°C at 760 mmHg (Cal.) |
Flash point | 229.552°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 3-Nitro-4-(1-Piperazinyl)Benzoate |