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Chemical manufacturer | ||||
Name | 4-(2-Aminopropyl)-3-chloro-1,2-benzenediolato |
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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.) |
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Boiling point | 340.689°C at 760 mmHg (Cal.) |
Flash point | 159.844°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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