Cas 1357474-73-7,[Ru(PPh<sub>3</sub>)2(H)(CO)(4-(isopropylamino)-4-(isopropylimino)-3-oxocyclohexa-1,4-dien-1-olate)]

1357474-73-7

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Basic information

Product Name: [Ru(PPh₃)2(H)(CO)(4-(isopropylamino)-4-(isopropylimino)-3-oxocyclohexa-1,4-dien-1-olate)]
Synonyms:
CAS NO:1357474-73-7
Molecular Formula:
Molecular Weight: 875.949
EINECS: N/A
Product Categories: N/A
Mol File: 1357474-73-7.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [Ru(PPh₃)2(H)(CO)(4-(isopropylamino)-4-(isopropylimino)-3-oxocyclohexa-1,4-dien-1-olate)](CAS DataBase Reference)
NIST Chemistry Reference: [Ru(PPh₃)2(H)(CO)(4-(isopropylamino)-4-(isopropylimino)-3-oxocyclohexa-1,4-dien-1-olate)](1357474-73-7)
EPA Substance Registry System: [Ru(PPh₃)2(H)(CO)(4-(isopropylamino)-4-(isopropylimino)-3-oxocyclohexa-1,4-dien-1-olate)](1357474-73-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1357474-73-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1357474-73-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,7,4,7 and 4 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1357474-73:
(9*1)+(8*3)+(7*5)+(6*7)+(5*4)+(4*7)+(3*4)+(2*7)+(1*3)=187
187 % 10 = 7
So 1357474-73-7 is a valid CAS Registry Number.

1357474-73-7Upstream product

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1357474-73-7Relevant articles and documents

Ruthenium hydride complexes with zwitterionic quinonoid ligands-isomer separation, structural properties, electrochemistry, and catalysis

Hohloch, Stephan,Braunstein, Pierre,Sarkar, Biprajit

, p. 546 - 553 (2012)

Reactions of [Ru(PPh3)3(CO)(H)Cl] with the zwitterionic p-benzoquinonemonoimine-type ligands 4-(n-butylamino)-6-(n- butylimino)-3-oxocyclohexa-1,4-dien-1-olate (Q1), 4-(isopropylamino)-6-(isopropylimino)-3-oxocyclohexa-1,4

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