| Name | 4-Chloro-N1-(4-Methoxyphenyl)-1,2-Benzenediamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H13ClN2O |
| Molecular Weight | 248.71 |
| CAS Registry Number | 1750-94-3 |
| SMILES | COc1ccc(cc1)Nc2ccc(cc2N)Cl |
| InChI | 1S/C13H13ClN2O/c1-17-11-5-3-10(4-6-11)16-13-7-2-9(14)8-12(13)15/h2-8,16H,15H2,1H3 |
| InChIKey | DDJBOLQRVULTTG-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.841°C at 760 mmHg (Cal.) |
| Flash point | 192.593°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
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| List of Reports Available for 4-Chloro-N1-(4-Methoxyphenyl)-1,2-Benzenediamine |