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Chemical manufacturer | ||||
Name | N-[(E)-(4-Chlorophenyl)methylene]acetamide |
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Synonyms | (E)-N-(4-chlorobenzylidene)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO |
Molecular Weight | 181.62 |
CAS Registry Number | 875018-09-0 |
SMILES | CC(=O)/N=C/C1=CC=C(C=C1)Cl |
InChI | 1S/C9H8ClNO/c1-7(12)11-6-8-2-4-9(10)5-3-8/h2-6H,1H3/b11-6+ |
InChIKey | MYZSRRHZZQUJIK-IZZDOVSWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 275.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 103.3±17.1°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for N-[(E)-(4-Chlorophenyl)methylene]acetamide |