Cas 868281-18-9,(1R,2R)-N,N'-Bis-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-cyclohexane-1,2-diamine

868281-18-9

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Basic information

Product Name: (1R,2R)-N,N'-Bis-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-cyclohexane-1,2-diamine
Synonyms:
CAS NO:868281-18-9
Molecular Formula:
Molecular Weight: 380.403
EINECS: N/A
Product Categories: N/A
Mol File: 868281-18-9.mol
Article Data: 1

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: (1R,2R)-N,N'-Bis-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-cyclohexane-1,2-diamine(CAS DataBase Reference)
NIST Chemistry Reference: (1R,2R)-N,N'-Bis-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-cyclohexane-1,2-diamine(868281-18-9)
EPA Substance Registry System: (1R,2R)-N,N'-Bis-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-cyclohexane-1,2-diamine(868281-18-9)

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: 868281-18-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 868281-18-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,2,8 and 1 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 868281-18:
(8*8)+(7*6)+(6*8)+(5*2)+(4*8)+(3*1)+(2*1)+(1*8)=209
209 % 10 = 9
So 868281-18-9 is a valid CAS Registry Number.

868281-18-9Upstream product

868281-18-9Downstream Products

854513-46-5 N,N'-bis-(4-nitro-benzyl)-cyclohexane-1,2-diamine

868281-18-9Relevant articles and documents

Electronic effects on the acidity of phosphorus(III) triflates

Renard, Sylvie L.,Kee, Terence P.

, p. 516 - 521 (2007/10/03)

A range of chiral phosphorus(III) triflates has been prepared and their donor-acceptor behaviour towards the representative donor 4-phenylpyridine investigated. Correlations between 31P-NMR shifts, relative binding strengths (Kr) and

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