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Chemical manufacturer | ||||
Name | Methyl 1-Chloro-4-Isoquinolinecarboxylate |
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Synonyms | 1-Chloroisoquinoline-4-carboxylic acid methyl ester; 1-Chloroisoquinoline-4-carboxylic acid methylester; Methyl 1-chloro-4-isoquinolinecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO2 |
Molecular Weight | 221.64 |
CAS Registry Number | 37497-86-2 |
SMILES | O=C(OC)c2c1ccccc1c(Cl)nc2 |
InChI | 1S/C11H8ClNO2/c1-15-11(14)9-6-13-10(12)8-5-3-2-4-7(8)9/h2-6H,1H3 |
InChIKey | YTJDBMFLRYQTPT-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Melting point | 88-90°C (Expl.) |
Boiling point | 344.889°C at 760 mmHg (Cal.) |
Flash point | 162.384°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 1-Chloro-4-Isoquinolinecarboxylate |