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ChemicalBook--->CAS DataBase List--->470688-18-7

470688-18-7

470688-18-7 Structure

470688-18-7 Structure
IdentificationBack Directory
[Name]

CHLORODICARBONYL(1-(I-PROPYLAMINO)-2,3,4,5-TETRAPHENYLCYCLOPENTADIENYL)RUTHENIUM (II)
[CAS]

470688-18-7
[Synonyms]

CHLORODICARBONYL(1-(ISOPROPYLAMINO)-2,3&
Chlorodicarbonyl(1-(isopropylaMino)-2,3,4,5-tetraphenylcyclo
CHLORODICARBONYL(1-(I-PROPYLAMINO)-2,3,4,5-TETRAPHENYLCYCLOPENTADIENYL)RUTHENIUM (II)
Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II)
chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(ii)95+%
Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II),min.95%
Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II), min. 95%
Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]
ruthenium (II), min. 95%
Dicarbonylchloro[(1,2,3,4,5-η:)-1-[(1-methylethylamino]-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]ruthenium
[Molecular Formula]

C34H28ClNO2Ru 5*
[MDL Number]

MFCD04038739
[MOL File]

470688-18-7.mol
[Molecular Weight]

619.11
Chemical PropertiesBack Directory
[Melting point ]

197°C (dec.)
[form ]

crystal
[color ]

yellow
[Sensitive ]

air sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37
Questions And AnswerBack Directory
[Reaction]

Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Reactions of 470688-18-7
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