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| Chemical manufacturer | ||||
| Name | 4-(2-Aminopropyl)-3-chloro-1,2-benzenediolato |
|---|---|
| Synonyms | 4-(2-aminopropyl)-3-chlorobenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12ClNO2 |
| Molecular Weight | 201.65 |
| CAS Registry Number | 806596-38-3 |
| SMILES | Oc1ccc(CC(C)N)c(Cl)c1O |
| InChI | 1S/C9H12ClNO2/c1-5(11)4-6-2-3-7(12)9(13)8(6)10/h2-3,5,12-13H,4,11H2,1H3 |
| InChIKey | BWORGDPGJKMRFF-UHFFFAOYSA-N |
| Density | 1.33g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.689°C at 760 mmHg (Cal.) |
| Flash point | 159.844°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Aminopropyl)-3-chloro-1,2-benzenediolato |