Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II)

氯二羰基丙胺四苯基环戊二烯钌

Also known as: Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II), Chlorodicarbonyl(1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II), Chlorodicarbonyl(1-(isopropylaMino)-2,3,4,5-tetraphenylcyclo, Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II), 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%, chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(ii)95+%

Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II) (CAS 470688-18-7) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C34H28ClNO2Ru and a molecular weight of 619.11500 g/mol. It is also known as Chlorodicarbonyl[1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II), Chlorodicarbonyl(1-(i-propylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II) and Chlorodicarbonyl(1-(isopropylaMino)-2,3,4,5-tetraphenylcyclo. Key property: a melting point of 197ºC (DEC.). GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

470688-18-7

Jingsj CID

J-34659-7

Molecular Formula

C₃₄H₂₈ClNO₂Ru

Chinese Name

氯二羰基丙胺四苯基环戊二烯钌

Molecular Weight

619.11500 g/mol

Category

Organic Bases

Last updated

8/21/2026