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The molecular formula of 1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide is C8H14Br2N2O2.
The PubChem CID of 1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide is 71776479.
The IUPAC name of 1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide is 1,4-bis(aziridin-1-yl)butane-2,3-dione;dihydrobromide.
The InChI of 1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide is InChI=1S/C8H12N2O2.2BrH/c11-7(5-9-1-2-9)8(12)6-10-3-4-10;;/h1-6H2;2*1H.
The molecular weight of 1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide is 330.02 g/mol.
1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide has 2 hydrogen bond donor counts.
1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide has 4 hydrogen bond acceptor counts.
1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide has 5 rotatable bond counts.
The topological polar surface area of 1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide is 40.2 ?2.
1,4-Bis(1-aziridinyl)-2,3-butanedione dihydrobromide has 3 covalently-bonded unit counts.
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