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| Chemical manufacturer | ||||
| Name | 3,4-Diamino-6-chloro-2-methylphenol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.61 |
| CAS Registry Number | 861619-78-5 |
| SMILES | CC1=C(C(=CC(=C1O)Cl)N)N |
| InChI | 1S/C7H9ClN2O/c1-3-6(10)5(9)2-4(8)7(3)11/h2,11H,9-10H2,1H3 |
| InChIKey | VKLJPSZPRFUOKG-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 170.7±27.9°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Diamino-6-chloro-2-methylphenol |