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Specification
The molecular formula of the compound is C4H5ClN2S.
The molecular weight of the compound is 148.61 g/mol.
The IUPAC name of the compound is 4-(chloromethyl)-1,3-thiazol-2-amine.
The InChI of the compound is InChI=1S/C4H5ClN2S/c5-1-3-2-8-4(6)7-3/h2H,1H2,(H2,6,7).
The InChIKey of the compound is QYKUGBMFPFOPNE-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=C(N=C(S1)N)CCl.
The CAS number of the compound is 7250-84-2.
The EC number of the compound is 675-029-0.
The DSSTox Substance ID of the compound is DTXSID30275724.
The XLogP3-AA value of the compound is 1.