AG00396S

35138-22-8 | Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

AG00396S

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CAS Number	35138-22-8
Catalog Number	AG00396S(AGN-PC-0RAJ5P)
Chemical Name	Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate
InChI	InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;
InChI Key	LYXHWHHENVLYCN-QMDOQEJBSA-N
MDL Number	MFCD00075045
Molecular Formula	C16H24BF4Rh
Molecular Weight	406.0719
SMILES	F[B-](F)(F)F.[Rh+].C1=CCC/C=CCC/1.C2=CCC/C=CCC/2
Synonyms	35138-22-8, Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, MFCD00075045, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, LYXHWHHENVLYCN-QMDOQEJBSA-N, [rh(cod)2]bf4, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, C16H24BF4Rh-, C16H24Rh.BF4, Jsp006334, DTXSID20420660, AKOS015903395, AC-1341, SC10102, AN-15032, BC213308, SC-53881, AB1007460, ST2406698, B3961, K-7978, A822599, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, bis(1,5-cyclooctadiene)rhodium(I) tetraflouroborate, Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborat, bis(1,5-cyclooctadiene)-rhodium(i) tetrafluoroborate, I14-18851, (1Z,5Z)-cycloocta-1,5-diene,rhodium,tetrafluoroborate, bis-(1,5-cyclooctadien)-rhodium-(1)-tetrafluoroborate, BIS(CYCLOOCTA-1,5-DIEN)RHODIUM(I)-TETRAFLUOROBORATE, rhodium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate, BIS(CYCLOOCTA-1,5-DIENE)RHODIUM(I) TETRAFLUOROBORATE, Unable to generate value, Bis rhodium tetrafluoroborate, ACN-034901, CID5702662, Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate 1g, IUPAC: Cycloocta-1,5-diene; Rhodium; Tetrafluoroboron, Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98% - 1G 1g,

Complexity	91.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	4
Exact Mass	406.096g/mol
Formal Charge	-1
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	406.077g/mol
Monoisotopic Mass	406.096g/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 statements	H228-H314
Precuationary statements	P210-P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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