Name | 4-Chloro-N1-(4-Methoxyphenyl)-1,2-Benzenediamine |
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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.) |
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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 |