Cas 68893-64-1,pentaammine(2-cyanobenzamidato-N<sup>(1)</sup>)cobalt<sup>(2+)</sup>

68893-64-1

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Basic information

Product Name: pentaammine(2-cyanobenzamidato-N⁽¹⁾)cobalt⁽²⁺⁾
Synonyms:
CAS NO:68893-64-1
Molecular Formula:
Molecular Weight: 307.302
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: pentaammine(2-cyanobenzamidato-N⁽¹⁾)cobalt⁽²⁺⁾(CAS DataBase Reference)
NIST Chemistry Reference: pentaammine(2-cyanobenzamidato-N⁽¹⁾)cobalt⁽²⁺⁾(68893-64-1)
EPA Substance Registry System: pentaammine(2-cyanobenzamidato-N⁽¹⁾)cobalt⁽²⁺⁾(68893-64-1)

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: 68893-64-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 68893-64-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,8,9 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 68893-64:
(7*6)+(6*8)+(5*8)+(4*9)+(3*3)+(2*6)+(1*4)=191
191 % 10 = 1
So 68893-64-1 is a valid CAS Registry Number.

68893-64-1Upstream product

69120-40-7 pentaammine(2-cyanobenzamide-N⁽²⁾)cobalt⁽³⁺⁾

68893-64-1Downstream Products

68893-64-1Relevant academic research and scientific papers

Neighboring-group participation in the hydrolysis of coordinated nitriles

Balahura, Robert J.,Purcell

, p. 4159 - 4163 (1981)

The hydrolysis reaction (Chemical Equation Presented) has been studied. For R = CN, kh = 1050 ± 60 M-1 s-1, ΔH? = 13.6 ± 0.5 kcal mol-1, ΔS? = 1.0 ± 2 eu at 25°C, and I = 1.0 M (LiClO4). For R = CONH

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