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The molecular formula of 3-Bromoimidazo[1,2-a]pyrimidine is C6H4BrN3.
The molecular weight of 3-Bromoimidazo[1,2-a]pyrimidine is 198.02 g/mol.
The IUPAC name of 3-Bromoimidazo[1,2-a]pyrimidine is 3-bromoimidazo[1,2-a]pyrimidine.
The InChI code of 3-Bromoimidazo[1,2-a]pyrimidine is InChI=1S/C6H4BrN3/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H.
The InChIKey of 3-Bromoimidazo[1,2-a]pyrimidine is GNHZXUKWLSWKHB-UHFFFAOYSA-N.
The canonical SMILES of 3-Bromoimidazo[1,2-a]pyrimidine is C1=CN2C(=CN=C2N=C1)Br.
The CAS number of 3-Bromoimidazo[1,2-a]pyrimidine is 6840-45-5.
There are 0 hydrogen bond donor counts in 3-Bromoimidazo[1,2-a]pyrimidine.
There are 2 hydrogen bond acceptor counts in 3-Bromoimidazo[1,2-a]pyrimidine.
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