Cas 65639-49-8,2,6-dioxa-14,18-diazatricyclo[18.4.0.0<sup>7,12</sup>]-tetracosa-7,9,11,20,22,24<sup>(1)</sup>-hexaene

65639-49-8

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Basic information

Product Name: 2,6-dioxa-14,18-diazatricyclo[18.4.0.0^7,12]-tetracosa-7,9,11,20,22,24⁽¹⁾-hexaene
Synonyms: 2,6-dioxa-14,18-diazatricyclo[18.4.0.0^7,12]-tetracosa-7,9,11,20,22,24⁽¹⁾-hexaene
CAS NO:65639-49-8
Molecular Formula:
Molecular Weight: 326.439
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: 2,6-dioxa-14,18-diazatricyclo[18.4.0.0^7,12]-tetracosa-7,9,11,20,22,24⁽¹⁾-hexaene(CAS DataBase Reference)
NIST Chemistry Reference: 2,6-dioxa-14,18-diazatricyclo[18.4.0.0^7,12]-tetracosa-7,9,11,20,22,24⁽¹⁾-hexaene(65639-49-8)
EPA Substance Registry System: 2,6-dioxa-14,18-diazatricyclo[18.4.0.0^7,12]-tetracosa-7,9,11,20,22,24⁽¹⁾-hexaene(65639-49-8)

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: 65639-49-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 65639-49-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,6,3 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 65639-49:
(7*6)+(6*5)+(5*6)+(4*3)+(3*9)+(2*4)+(1*9)=158
158 % 10 = 8
So 65639-49-8 is a valid CAS Registry Number.

65639-49-8Upstream product

66793-45-1 Ni(OtnNtnH₄)Cl₂

65639-49-8Downstream Products

65639-49-8Relevant academic research and scientific papers

Cyclic ligand control of kinetic lability. Kinetics of dissociation of nickel(II) complexes of a series of O2N2-donor macrocycles in acid

Ekstrom,Lindoy, Leonard F.,Smith, Roland J.

, p. 724 - 727 (1980)

The kinetics of dissociation in acid of a range of nickel complexes of 14-17-membered macrocycles containing an O2N2-donor set has been studied. Macrocycle structure was found to strongly influence the observed first-order dissociation rate constants, and, for the unsubstituted macrocycles, the kinetic labilities follow the ring size sequence 14 > 15 > 16 a number of other ions has also been studied.

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