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The molecular formula of 2-chloro-p-phenylenediamine monosulfate is C6H7ClN2.H2O4S.
The molecular weight of 2-chloro-p-phenylenediamine monosulfate is 240.67 g/mol.
The IUPAC name of 2-chloro-p-phenylenediamine monosulfate is 2-chlorobenzene-1,4-diamine;sulfuric acid.
The CAS number for 2-chloro-p-phenylenediamine monosulfate is 61702-44-1.
The UN number for 2-chloro-p-phenylenediamine monosulfate is 2811.
The hydrogen bond donor count for 2-chloro-p-phenylenediamine monosulfate is 4.
The hydrogen bond acceptor count for 2-chloro-p-phenylenediamine monosulfate is 6.
The rotatable bond count for 2-chloro-p-phenylenediamine monosulfate is 0.
The topological polar surface area of 2-chloro-p-phenylenediamine monosulfate is 135Ų.
The reference does not provide information about the formal charge of 2-chloro-p-phenylenediamine monosulfate.
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