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The molecular formula of 5-bromo-2,1,3-benzoxadiazole is C6H3BrN2O.
The molecular weight of 5-bromo-2,1,3-benzoxadiazole is 199.00 g/mol.
The IUPAC name of 5-bromo-2,1,3-benzoxadiazole is 5-bromo-2,1,3-benzoxadiazole.
The InChI key of 5-bromo-2,1,3-benzoxadiazole is ZWDFFESFCIACQC-UHFFFAOYSA-N.
The canonical SMILES of 5-bromo-2,1,3-benzoxadiazole is C1=CC2=NON=C2C=C1Br.
The CAS number of 5-bromo-2,1,3-benzoxadiazole is 51376-06-8.
The XLogP3-AA value of 5-bromo-2,1,3-benzoxadiazole is 1.9.
5-bromo-2,1,3-benzoxadiazole has 0 hydrogen bond donor count.
5-bromo-2,1,3-benzoxadiazole has 3 hydrogen bond acceptor counts.
The topological polar surface area of 5-bromo-2,1,3-benzoxadiazole is 38.9Ų.
(5-Bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
4-Iodo-2,1,3-benzothiadiazole
(6-Chloro-imidazo[2,1-b]thiazol-5-yl)-methanol
4-Bromo-2,1,3-benzothiadiazole
6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde
2,1,3-Benzothiadiazole-4-sulfonyl chloride
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