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The molecular formula of 2-Bromo-5-nitrothioanisole is C7H6BrNO2S.
The molecular weight of 2-Bromo-5-nitrothioanisole is 248.10 g/mol.
The IUPAC name of 2-Bromo-5-nitrothioanisole is 1-bromo-2-methylsulfanyl-4-nitrobenzene.
The InChI code of 2-Bromo-5-nitrothioanisole is InChI=1S/C7H6BrNO2S/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3.
The InChIKey of 2-Bromo-5-nitrothioanisole is RXRSHKRPNRPAPU-UHFFFAOYSA-N.
The canonical SMILES of 2-Bromo-5-nitrothioanisole is CSC1=C(C=CC(=C1)[N+](=O)[O-])Br.
The CAS number of 2-Bromo-5-nitrothioanisole is 1003709-83-8.
The XLogP3-AA value of 2-Bromo-5-nitrothioanisole is 3.
2-Bromo-5-nitrothioanisole has 0 hydrogen bond donor counts.
2-Bromo-5-nitrothioanisole has 1 rotatable bond count.
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