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| Chemical manufacturer | ||||
| Name | 6,7-Dichloro-2,3-dihydro-1,4-benzodioxine-5,8-diamine |
|---|---|
| Synonyms | 6,7-dichloro-2,3-dihydrobenzo[b][1,4]dioxine-5,8-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8Cl2N2O2 |
| Molecular Weight | 235.07 |
| CAS Registry Number | 858789-95-4 |
| SMILES | C1COC2=C(C(=C(C(=C2O1)N)Cl)Cl)N |
| InChI | 1S/C8H8Cl2N2O2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2,11-12H2 |
| InChIKey | AVLSFEFSNXCUJR-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 185.0±27.9°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dichloro-2,3-dihydro-1,4-benzodioxine-5,8-diamine |