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| Chemical manufacturer | ||||
| Name | (3-Chloro-6,7-dihydro[1,4]dioxino[2,3-c]pyridazin-7-yl)methanol |
|---|---|
| Synonyms | (3-chloro |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClN2O3 |
| Molecular Weight | 202.60 |
| CAS Registry Number | 944408-13-3 |
| SMILES | C1C(OC2=NN=C(C=C2O1)Cl)CO |
| InChI | 1S/C7H7ClN2O3/c8-6-1-5-7(10-9-6)13-4(2-11)3-12-5/h1,4,11H,2-3H2 |
| InChIKey | LXJHCOAXRDFYCM-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 212.0±28.7°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Chloro-6,7-dihydro[1,4]dioxino[2,3-c]pyridazin-7-yl)methanol |