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Chemical manufacturer | ||||
Name | 2-(Cyanomethyl)-4-Methoxybenzoyl Chloride |
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Synonyms | 2-(cyanomethyl)-4-methoxybenzoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO2 |
Molecular Weight | 209.63 |
CAS Registry Number | 24634-12-6 |
SMILES | COc1ccc(c(c1)CC#N)C(=O)Cl |
InChI | 1S/C10H8ClNO2/c1-14-8-2-3-9(10(11)13)7(6-8)4-5-12/h2-3,6H,4H2,1H3 |
InChIKey | KEIXWJAYBAJCLW-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 391.329°C at 760 mmHg (Cal.) |
Flash point | 190.469°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-(Cyanomethyl)-4-Methoxybenzoyl Chloride |