Name | N1-o.chlorophenyl-5-chloro-o.phenylenediamine |
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Synonyms | 1-Amino-4-chloro-2-[(2-chlorophenyl)amino]benzene |
Molecular Formula | C12H10Cl2N2 |
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Molecular Weight | 253.12700 |
Exact Mass | 252.02200 |
PSA | 38.05000 |
LogP | 4.97340 |
Precursor 0 | |
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DownStream 1 | |