Cas 72228-67-2,6,7,8,9,10,11,17,18-octahydro-5H-16,19-dioxa-6,10-diaza-dibenzo[a,g]cyclopentadecene; dihydrochloride

72228-67-2

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Basic information

Product Name: 6,7,8,9,10,11,17,18-octahydro-5H-16,19-dioxa-6,10-diaza-dibenzo[a,g]cyclopentadecene; dihydrochloride
Synonyms:
CAS NO:72228-67-2
Molecular Formula:
Molecular Weight: 385.334
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: 6,7,8,9,10,11,17,18-octahydro-5H-16,19-dioxa-6,10-diaza-dibenzo[a,g]cyclopentadecene; dihydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 6,7,8,9,10,11,17,18-octahydro-5H-16,19-dioxa-6,10-diaza-dibenzo[a,g]cyclopentadecene; dihydrochloride(72228-67-2)
EPA Substance Registry System: 6,7,8,9,10,11,17,18-octahydro-5H-16,19-dioxa-6,10-diaza-dibenzo[a,g]cyclopentadecene; dihydrochloride(72228-67-2)

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: 72228-67-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 72228-67-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,2,2 and 8 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 72228-67:
(7*7)+(6*2)+(5*2)+(4*2)+(3*8)+(2*6)+(1*7)=122
122 % 10 = 2
So 72228-67-2 is a valid CAS Registry Number.

72228-67-2Upstream product

66810-83-1 Ni(OenNtnH₄)Cl₂

72228-67-2Downstream Products

72228-67-2Relevant 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 (2008/10/08)

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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