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Chemical manufacturer | ||||
Name | (2E)-N-(2-Ethylphenyl)-2-Butenediamide |
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Synonyms | (2E)-N-(2-Ethylphenyl)-2-butendiamid; (2E)-N-(2-Ethylphenyl)-2-butenediamide; (2E)-N-(2-Éthylphényl)-2-butènediamide |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 463352-91-2 |
SMILES | CCc1ccccc1NC(=O)/C=C/C(=O)N |
InChI | 1S/C12H14N2O2/c1-2-9-5-3-4-6-10(9)14-12(16)8-7-11(13)15/h3-8H,2H2,1H3,(H2,13,15)(H,14,16)/b8-7+ |
InChIKey | JEHMRBPVHLYECV-BQYQJAHWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 477.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 242.7±28.7°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-(2-Ethylphenyl)-2-Butenediamide |