Cas 1289375-07-0,1-amino-3-[(E)-(4-methoxyphenyl)methyleneamino]benzimidazol-1-ium 2,4-dinitrophenolate

1289375-07-0

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Basic information

Product Name: 1-amino-3-[(E)-(4-methoxyphenyl)methyleneamino]benzimidazol-1-ium 2,4-dinitrophenolate
Synonyms:
CAS NO:1289375-07-0
Molecular Formula:
Molecular Weight: 450.411
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: 1-amino-3-[(E)-(4-methoxyphenyl)methyleneamino]benzimidazol-1-ium 2,4-dinitrophenolate(CAS DataBase Reference)
NIST Chemistry Reference: 1-amino-3-[(E)-(4-methoxyphenyl)methyleneamino]benzimidazol-1-ium 2,4-dinitrophenolate(1289375-07-0)
EPA Substance Registry System: 1-amino-3-[(E)-(4-methoxyphenyl)methyleneamino]benzimidazol-1-ium 2,4-dinitrophenolate(1289375-07-0)

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: 1289375-07-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1289375-07-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,9,3,7 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1289375-07:
(9*1)+(8*2)+(7*8)+(6*9)+(5*3)+(4*7)+(3*5)+(2*0)+(1*7)=200
200 % 10 = 0
So 1289375-07-0 is a valid CAS Registry Number.

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1289375-07-0Relevant academic research and scientific papers

Carbene-mediated transformations of 1-(benzylideneamino)benzimidazoles

Katritzky, Alan R.,Jishkariani, Davit,Sakhuja, Rajeev,Hall, C. Dennis,Steel, Peter J.

experimental part, p. 4082 - 4087 (2011/06/25)

Carbene-mediated transformations of N-(3-butylbenzimidazol-3-ium-1-yl)-1- arylmethanimine iodides with carbon disulfide and benzoyl isothiocyanate gave the corresponding NHC·CS2 betaines in 68-85% and benzoyl-[1-butyl-3-[(E)-(aryl)methyleneamin

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