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| Chemical manufacturer | ||||
| Name | N-[(E)-(2-Chlorophenyl)methylene]acetamide |
|---|---|
| Synonyms | (E)-N-(2-chlorobenzylidene)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.62 |
| CAS Registry Number | 906650-83-7 |
| SMILES | Clc1ccccc1/C=N/C(=O)C |
| InChI | 1S/C9H8ClNO/c1-7(12)11-6-8-4-2-3-5-9(8)10/h2-6H,1H3/b11-6+ |
| InChIKey | YDDWLCYHAZGBIQ-IZZDOVSWSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.751°C at 760 mmHg (Cal.) |
| Flash point | 109.013°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(E)-(2-Chlorophenyl)methylene]acetamide |