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Chemical manufacturer | ||||
Name | N-(2-Methyl-4-Nitrophenyl)Cyclopentanecarboxamide |
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Synonyms | N-(2-methyl-4-nitrophenyl)cyclopentanecarboxamide; ZINC06268115 |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O3 |
Molecular Weight | 248.28 |
CAS Registry Number | 404352-87-0 |
SMILES | O=C(Nc1ccc([N+]([O-])=O)cc1C)C2CCCC2 |
InChI | 1S/C13H16N2O3/c1-9-8-11(15(17)18)6-7-12(9)14-13(16)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,16) |
InChIKey | TUVMOJOIMPRQRK-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 452.321°C at 760 mmHg (Cal.) |
Flash point | 227.356°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methyl-4-Nitrophenyl)Cyclopentanecarboxamide |