AG001K8M

14486-52-3 | 1H-Imidazole, 1-methyl-2-(methylthio)-

AG001K8M

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CAS Number	14486-52-3
Catalog Number	AG001K8M(AGN-PC-0JT9BS)
Chemical Name	1H-Imidazole, 1-methyl-2-(methylthio)-
IUPAC Name	1-methyl-2-methylsulfanylimidazole
InChI	InChI=1S/C5H8N2S/c1-7-4-3-6-5(7)8-2/h3-4H,1-2H3
InChI Key	LKIVEIAXFZBGMO-UHFFFAOYSA-N
MDL Number	MFCD25959069
Molecular Formula	C5H8N2S
Molecular Weight	128.1954
SMILES	CSc1nccn1C
Synonyms	14486-52-3, 1-Methyl-2-(methylthio)imidazole, 1-METHYL-2-(METHYLTHIO)-1H-IMIDAZOLE, 1-methyl-2-methylsulfanylimidazole, 1-methyl-2-(methylsulfanyl)-1H-imidazole, 1H-Imidazole, 1-methyl-2-(methylthio)-, 1-Methyl-2-(methylsulphanyl)-1H-imidazole, AC1LBFKC, SCHEMBL762945, CHEMBL136263, CTK0E9642, DTXSID10342443, LKIVEIAXFZBGMO-UHFFFAOYSA-N, 1-methyl-2-methylsulfanyl-imidazole, Imidazole, 1-methyl-2-methylthio-, MFCD25959069, SC5098, ZINC13507689, AKOS025402639, DS-9074, AK175602, Methyl 1-methyl-1H-imidazol-2-yl sulfide #, X-3425, Z18499760, AIDS210076, CID581856,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.041g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	128.193g/mol
Monoisotopic Mass	128.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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