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Chemical manufacturer | ||||
Name | Methyl 5-nitro-2-(1-piperazinyl)benzoate |
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Synonyms | 5-Nitro-2-piperazin-1-yl-benzoic acid methyl ester; BENZOIC ACID,5-NITRO-2-(1-PIPERAZINYL)-, METHYL ESTER; Methyl 5-nitro-2-piperazinobenzenecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O4 |
Molecular Weight | 265.27 |
CAS Registry Number | 886360-73-2 |
SMILES | [O-][N+](=O)c1cc(c(cc1)N2CCNCC2)C(=O)OC |
InChI | 1S/C12H15N3O4/c1-19-12(16)10-8-9(15(17)18)2-3-11(10)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 |
InChIKey | PYZUYRBYEKFTPS-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Melting point | 113-115°C (Expl.) |
Boiling point | 454.081°C at 760 mmHg (Cal.) |
Flash point | 228.42°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 5-nitro-2-(1-piperazinyl)benzoate |