Cas 81952-53-6,[N(P(C6H5)3)2](1+)*[Fe3H(CO)10(CNCH3)](1-)=[N(P(C6H5)3)2][Fe3H(CO)10(CNCH3)]

81952-53-6

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Basic information

Product Name: [N(P(C₆H₅)3)2]⁽¹⁺⁾*[Fe₃H(CO)10(CNCH₃)]^(1-)=[N(P(C₆H₅)3)2][Fe₃H(CO)10(CNCH₃)]
Synonyms: [N(P(C₆H₅)3)2]⁽¹⁺⁾*[Fe₃H(CO)10(CNCH₃)]^(1-)=[N(P(C₆H₅)3)2][Fe₃H(CO)10(CNCH₃)]
CAS NO:81952-53-6
Molecular Formula:
Molecular Weight: 1028.29
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(P(C₆H₅)3)2]⁽¹⁺⁾*[Fe₃H(CO)10(CNCH₃)]^(1-)=[N(P(C₆H₅)3)2][Fe₃H(CO)10(CNCH₃)](CAS DataBase Reference)
NIST Chemistry Reference: [N(P(C₆H₅)3)2]⁽¹⁺⁾*[Fe₃H(CO)10(CNCH₃)]^(1-)=[N(P(C₆H₅)3)2][Fe₃H(CO)10(CNCH₃)](81952-53-6)
EPA Substance Registry System: [N(P(C₆H₅)3)2]⁽¹⁺⁾*[Fe₃H(CO)10(CNCH₃)]^(1-)=[N(P(C₆H₅)3)2][Fe₃H(CO)10(CNCH₃)](81952-53-6)

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: 81952-53-6(Hazardous Substances Data)

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81952-53-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81952-53-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,9,5 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 81952-53:
(7*8)+(6*1)+(5*9)+(4*5)+(3*2)+(2*5)+(1*3)=146
146 % 10 = 6
So 81952-53-6 is a valid CAS Registry Number.

81952-53-6Upstream product

593-75-9 methyl isocyanate

81952-53-6Downstream Products

17685-52-8 triiron dodecarbonyl

81952-53-6Relevant academic research and scientific papers

Synthesis and Fluxional Character of Complexes of the Type and 3-CH=NR)>

Howell, James A. S.,Mathur, Pradeep

, p. 43 - 50 (1982)

Sequential room-temperature carbonyl substitution of with isonitriles CNR (R=Me, Et, or Pri) yields the substituted anions (x=1 or 2), which on alkylation using R'3OBF4 (R'=Me or Et) or acid

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