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Name | Methyl 2-chloro-6-methoxynicotinate |
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Synonyms | Methyl 2-chloro-6-methoxynicotinate; methyl 2-chloro-6-methoxypyridine-3-carboxylate; Methyl 2- |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO3 |
Molecular Weight | 201.61 |
CAS Registry Number | 95652-77-0 |
SMILES | O=C(OC)c1ccc(OC)nc1Cl |
InChI | 1S/C8H8ClNO3/c1-12-6-4-3-5(7(9)10-6)8(11)13-2/h3-4H,1-2H3 |
InChIKey | WDMMBHZPESWUCL-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Melting point | 67-69°C (Expl.) |
Boiling point | 276.793°C at 760 mmHg (Cal.) |
Flash point | 121.2°C (Cal.) |
Safety Description | Harmful/Irritant/Store under Argon |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 2-chloro-6-methoxynicotinate |