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The molecular formula of 2,3-dichloro-5-(methylthio)pyrazine is C5H4Cl2N2S.
The PubChem CID of 2,3-dichloro-5-(methylthio)pyrazine is 91663899.
The IUPAC Name of 2,3-dichloro-5-(methylthio)pyrazine is 2,3-dichloro-5-methylsulfanylpyrazine.
The InChI of 2,3-dichloro-5-(methylthio)pyrazine is InChI=1S/C5H4Cl2N2S/c1-10-3-2-8-4(6)5(7)9-3/h2H,1H3.
The InChIKey of 2,3-dichloro-5-(methylthio)pyrazine is QZXHEYFNVBYHRD-UHFFFAOYSA-N.
The Canonical SMILES of 2,3-dichloro-5-(methylthio)pyrazine is CSC1=CN=C(C(=N1)Cl)Cl.
The molecular weight of 2,3-dichloro-5-(methylthio)pyrazine is 195.07 g/mol.
The XLogP3-AA value of 2,3-dichloro-5-(methylthio)pyrazine is 2.5.
2,3-dichloro-5-(methylthio)pyrazine has 0 hydrogen bond donor counts.
The topological polar surface area of 2,3-dichloro-5-(methylthio)pyrazine is 51.1 ?2.
1420478-88-1
1270497-54-5
34617-65-7
1644548-81-1
86525-14-6
1339346-13-2
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