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| Chemical manufacturer | ||||
| Name | 1-Butyl-3-Chloro-3-Methyl-2,4(1H,3H)-Quinolinedione |
|---|---|
| Synonyms | 1-butyl-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16ClNO2 |
| Molecular Weight | 265.74 |
| CAS Registry Number | 144603-21-4 |
| SMILES | O=C2c1c(cccc1)N(C(=O)C2(Cl)C)CCCC |
| InChI | 1S/C14H16ClNO2/c1-3-4-9-16-11-8-6-5-7-10(11)12(17)14(2,15)13(16)18/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | RNLSUJNFHAQNSI-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.294°C at 760 mmHg (Cal.) |
| Flash point | 224.92°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-3-Chloro-3-Methyl-2,4(1H,3H)-Quinolinedione |