AG00DKF9

489471-87-6 | 1,1'-Sulfonylbis(2-methyl-1H-imidazole)

AG00DKF9

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CAS Number	489471-87-6
Catalog Number	AG00DKF9(AGN-PC-0NGIQ3)
Chemical Name	1,1'-Sulfonylbis(2-methyl-1H-imidazole)
IUPAC Name	2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole
InChI	InChI=1S/C8H10N4O2S/c1-7-9-3-5-11(7)15(13,14)12-6-4-10-8(12)2/h3-6H,1-2H3
InChI Key	UFFDBNIIOIXGQD-UHFFFAOYSA-N
MDL Number	MFCD18914518
Molecular Formula	C8H10N4O2S
Molecular Weight	226.2556
SMILES	O=S(N1C=CN=C1C)(N2C=CN=C2C)=O
Synonyms	1,1'-Sulfonylbis(2-methyl-1H-imidazole), 489471-87-6, C8H10N4O2S, ACMC-209kek, SCHEMBL8148844, CTK8B1739, DTXSID10456650, ANW-30714, MFCD18914518, ZINC38293811, AKOS015908192, KS-00000Q06, AK-92661, DS-17683, AX8230567, TC-119459, 1H-Imidazole, 1,1'-sulfonylbis[2-methyl-, ST24020905, V6162, I14-24569, 2-methyl-1-[(2-methyl-1H-imidazol-1-yl)sulfonyl]-1H-imidazole, CID11138825, 2-methyl-1-(2-methylimidazol-1-yl)sulfonyl-imidazole, 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole,

Complexity	300
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.052g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.254g/mol
Monoisotopic Mass	226.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	78.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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