| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 2-chloro-6-methylquinoline-3-carbaldehyde 2-chloro-6-methylquinoline-3-car…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 73568-27-1 , [73568-27-1]
2-Chloro-6-Methyl-3-Quinoline Carboxaldehyde [73568-27-1]
2-CHLORO-6-METHYL-3-QUINOLINE CARBOXALDEHYDE; [73568-27-1]
2-Chloro-6-methyl-3-quinolinecarbaldehyde
2-chloro-6-methyl-4a,8a-dihydro-3-quinolinecarbaldehyde
2-Chloro-6-methyl-quinoline-3-carbaldehyde
2-Chloro-6-methylquinoline-3-carboxaldehyde
2-chloro-quinoline-6-methyl-3-carboxyaldehyde
3-quinolinecarboxaldehyde, 2-chloro-6-methyl-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.10 | 0.79 | -12.81 | 0 | 2 | 0 | 29 | 205.644 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120-125 °C(lit.) | Indofine |
| MP | 120-125° | Matrix Scientific |
| MP | 121-123o C | Indofine |
| melting_point | 124 - 126 | KeyOrganics |
| MP | 125 - 127 | Enamine Building Blocks |
| MP | 125...127 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| SOLUBILITY | Soluble in Chloroform | Indofine |
