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Chemical manufacturer since 1997 | ||||
Name | Ethyl 4-chloro-8-cyano-3-quinolinecarboxylate |
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Synonyms | 4-Chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester; ethyl 1-chloro-5-cyano-1,4-dihydroquinoxaline-2-carboxylate; ethyl 4 -chloro -8- cyanoquinoline-3- carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C13H9ClN2O2 |
Molecular Weight | 260.68 |
CAS Registry Number | 77173-67-2 |
SMILES | CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl |
InChI | 1S/C13H9ClN2O2/c1-2-18-13(17)10-7-16-12-8(6-15)4-3-5-9(12)11(10)14/h3-5,7H,2H2,1H3 |
InChIKey | MHOFAUCLSGVKOH-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 398.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 194.6±26.5°C (Cal.) |
Safety Code | S36/37 Details |
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Risk Code | R20/21/22 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 4-chloro-8-cyano-3-quinolinecarboxylate |