Cas 253444-56-3,[N-acetyl-N'-methylureato(2-)-N,N'](η(5)-pentamethylcyclopentadienyl)(triphenylphosphine-P)iridium(III) chloroform solvate

253444-56-3

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Basic information

Product Name: [N-acetyl-N'-methylureato(2-)-N,N'](η(5)-pentamethylcyclopentadienyl)(triphenylphosphine-P)iridium(III) chloroform solvate
Synonyms:
CAS NO:253444-56-3
Molecular Formula:
Molecular Weight: 823.222
EINECS: N/A
Product Categories: N/A

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: [N-acetyl-N'-methylureato(2-)-N,N'](η(5)-pentamethylcyclopentadienyl)(triphenylphosphine-P)iridium(III) chloroform solvate(CAS DataBase Reference)
NIST Chemistry Reference: [N-acetyl-N'-methylureato(2-)-N,N'](η(5)-pentamethylcyclopentadienyl)(triphenylphosphine-P)iridium(III) chloroform solvate(253444-56-3)
EPA Substance Registry System: [N-acetyl-N'-methylureato(2-)-N,N'](η(5)-pentamethylcyclopentadienyl)(triphenylphosphine-P)iridium(III) chloroform solvate(253444-56-3)

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: 253444-56-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 253444-56-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,3,4,4 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 253444-56:
(8*2)+(7*5)+(6*3)+(5*4)+(4*4)+(3*4)+(2*5)+(1*6)=133
133 % 10 = 3
So 253444-56-3 is a valid CAS Registry Number.

253444-56-3Upstream product

623-59-6 N-acetyl-N'-methylurea

253444-56-3Downstream Products

253444-56-3Relevant academic research and scientific papers

[N-Acetyl-N′-methylureato(2-)-N,N′](η 5-pentamethylcyclopentadienyl)(triphenyl-phosphine-P)iridium(III) chloroform solvate

Dinger, Maarten B.,Henderson, William,Oliver, Allen G.,Rickard, Clifton E. F.

, p. 1778 - 1780 (1999)

The title complex, [Ir(C10H15)(C4H6N2O 2)(C18H15P)]-CHCl3, displays a 'piano-stool'-type configuration of ligands, with the Ir atom in an Ir-NR-C(O)-NR′ ring system. This is the first structure determination of a coordinatively saturated iridaureylene complex.

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