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Chemical manufacturer | ||||
Name | 6-Chloro-N-Methoxy-N-Methylnicotinamide |
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Synonyms | (6-chloro(3-pyridyl))-N-methoxy-N-methylcarboxamide; 6-Chloro-N-methoxy-N-methyl-nicotinamide; 6-chloro-N-methoxy-N-methylpyridine-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O2 |
Molecular Weight | 200.62 |
CAS Registry Number | 149281-42-5 |
SMILES | CN(C(=O)C1=CN=C(C=C1)Cl)OC |
InChI | 1S/C8H9ClN2O2/c1-11(13-2)8(12)6-3-4-7(9)10-5-6/h3-5H,1-2H3 |
InChIKey | IJUKASNMWCZHHA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 0.5°C (Expl.) |
Boiling point | 365.3±27.0°C at 760 mmHg (Cal.) |
Flash point | 174.8±23.7°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Chloro-N-Methoxy-N-Methylnicotinamide |