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| | tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate Basic information |
| Product Name: | tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate | | Synonyms: | 4-(4-Nitro-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester;tert-Butyl 4-(4-nitrobenzoyl)piperazine-1-carboxylate;1-Piperazinecarboxylic acid, 4-(4-nitrobenzoyl)-, 1,1-diMethylethyl ester;tert-Butyl 4-(4-nitrobenzoyl);tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate | | CAS: | 509073-62-5 | | MF: | C16H21N3O5 | | MW: | 335.36 | | EINECS: | | | Product Categories: | | | Mol File: | 509073-62-5.mol |  |
| | tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate Chemical Properties |
| Melting point | 144 | | Boiling point | 502.8±45.0 °C(Predicted) | | density | 1.267±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | -0.49±0.70(Predicted) | | InChI | InChI=1S/C16H21N3O5/c1-16(2,3)24-15(21)18-10-8-17(9-11-18)14(20)12-4-6-13(7-5-12)19(22)23/h4-7H,8-11H2,1-3H3 | | InChIKey | XHGPWZQBCGONPX-UHFFFAOYSA-N | | SMILES | N1(C(OC(C)(C)C)=O)CCN(C(=O)C2=CC=C([N+]([O-])=O)C=C2)CC1 |
| HazardClass | IRRITANT | | HS Code | 2933998090 |
| | tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate Usage And Synthesis |
| | tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2H)-pyrazinecarboxylate Preparation Products And Raw materials |
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