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| Chemical manufacturer | ||||
| Name | 3-(8-Chloroquinoline-4-Yl)Acrylic Acid Methyl Ester |
|---|---|
| Synonyms | Methyl (E)-3-(8-Chloro-4-Quinolyl)Prop-2-Enoate; (E)-3-(8-Chloro-4-Quinolyl)Prop-2-Enoic Acid Methyl Ester; (E)-3-(8-Chloro-4-Quinolyl)Acrylic Acid Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10ClNO2 |
| Molecular Weight | 247.68 |
| CAS Registry Number | 69976-11-0 |
| SMILES | C1=NC2=C(C(=C1)\C=C\C(=O)OC)C=CC=C2Cl |
| InChI | 1S/C13H10ClNO2/c1-17-12(16)6-5-9-7-8-15-13-10(9)3-2-4-11(13)14/h2-8H,1H3/b6-5+ |
| InChIKey | XNOOOUZGOPQXON-AATRIKPKSA-N |
| Density | 1.306g/cm3 (Cal.) |
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| Boiling point | 402.004°C at 760 mmHg (Cal.) |
| Flash point | 196.925°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
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| Market Analysis Reports |
| List of Reports Available for 3-(8-Chloroquinoline-4-Yl)Acrylic Acid Methyl Ester |