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Chemical manufacturer | ||||
Name | N-[2-(Chloroacetyl)-5-Methoxy-4-Methylphenyl]-N-Methylformamide |
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Synonyms | N-(2-(2-c |
Molecular Structure | ![]() |
Molecular Formula | C12H14ClNO3 |
Molecular Weight | 255.70 |
CAS Registry Number | 124959-22-4 |
SMILES | Cc1cc(c(cc1OC)N(C)C=O)C(=O)CCl |
InChI | 1S/C12H14ClNO3/c1-8-4-9(11(16)6-13)10(14(2)7-15)5-12(8)17-3/h4-5,7H,6H2,1-3H3 |
InChIKey | ZMFAOPPEOJSTFC-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 452.418°C at 760 mmHg (Cal.) |
Flash point | 227.415°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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