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Chemical manufacturer | ||||
Name | N-[(E)-(2-Chlorophenyl)methylene]acetamide |
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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.) |
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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 |