Name | 4,6-bis-chloroacetyl-m-phenylenediamine |
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Synonyms |
4,6-Bis-chloracetyl-m-phenylendiamin
4.6-Diamino-1.3-bis-chloracetyl-benzol |
Molecular Formula | C10H10Cl2N2O2 |
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Molecular Weight | 261.10500 |
Exact Mass | 260.01200 |
PSA | 86.18000 |
LogP | 2.85640 |
Precursor 0 | |
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DownStream 1 | |