AG003C1D

67421-02-7 | (Hexamethylbenzene)ruthenium(II) Dichloride Dimer

AG003C1D

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CAS Number	67421-02-7
Catalog Number	AG003C1D(AGN-PC-0TO6SG)
Chemical Name	(Hexamethylbenzene)ruthenium(II) Dichloride Dimer
IUPAC Name	dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene
InChI	InChI=1S/2C12H18.4ClH.2Ru/c2*1-7-8(2)10(4)12(6)11(5)9(7)3;;;;;;/h2*1-6H3;4*1H;;/q;;;;;;2*+2/p-4
InChI Key	GVCIEWAYDUQTTQ-UHFFFAOYSA-J
MDL Number	MFCD03701102
Molecular Formula	C24H36Cl4Ru2
Molecular Weight	668.4946
SMILES	[Cl-][Ru+2]123456([C]7(=[C]1([C]5(=[C]3([C]4(=[C]27C)C)C)C)C)C)[Cl-][Ru+2]12345([Cl-]6)([Cl-])[C]6(=[C]5([C]1(=[C]3([C]2(=[C]46C)C)C)C)C)C
Synonyms	67421-02-7, Dichloro(hexamethylbenzene)ruthenium(II) Dimer, [rucl2(c6me6)]2, [(C6Me6)RuCl2]2, (Hexamethylbenzene)Ru(II)Cl2 dimer, MFCD03701102, (Hexamethylbenzene)ruthenium(II) dichloride, dimer, dichlororuthenium;1,2,3,4,5,6-hexamethylbenzene, CID11028763, CID 11028763,

Complexity	94.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	671.964g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	668.492g/mol
Monoisotopic Mass	667.966g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

Lot Number