Cas 933045-43-3,3-[4-(p-methoxyphenyl)-1,2-phenylenediamine]-5,5-dimethyl-2-cyclohexenone

933045-43-3

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Basic information

Product Name: 3-[4-(p-methoxyphenyl)-1,2-phenylenediamine]-5,5-dimethyl-2-cyclohexenone
Synonyms: 3-[4-(p-methoxyphenyl)-1,2-phenylenediamine]-5,5-dimethyl-2-cyclohexenone
CAS NO:933045-43-3
Molecular Formula:
Molecular Weight: 352.433
EINECS: N/A
Product Categories: N/A
Mol File: 933045-43-3.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: 3-[4-(p-methoxyphenyl)-1,2-phenylenediamine]-5,5-dimethyl-2-cyclohexenone(CAS DataBase Reference)
NIST Chemistry Reference: 3-[4-(p-methoxyphenyl)-1,2-phenylenediamine]-5,5-dimethyl-2-cyclohexenone(933045-43-3)
EPA Substance Registry System: 3-[4-(p-methoxyphenyl)-1,2-phenylenediamine]-5,5-dimethyl-2-cyclohexenone(933045-43-3)

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: 933045-43-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 933045-43-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,3,0,4 and 5 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 933045-43:
(8*9)+(7*3)+(6*3)+(5*0)+(4*4)+(3*5)+(2*4)+(1*3)=153
153 % 10 = 3
So 933045-43-3 is a valid CAS Registry Number.

933045-43-3Upstream product

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933045-43-3Relevant articles and documents

New derivatives of dibenzo[b,e][1,4]diazepin-1-ones by an efficient synthesis and spectroscopy

Cortes, Eduardo Cortes,Valencia Cornejo, Ana L.,De Cortes, Olivia Garcia-Mellado

, p. 183 - 187 (2008/03/27)

(Chemical Equation Presented) An efficient synthesis of four steps to obtain twelve new derivatives of 3,3-dimethyl-2,3,4,5,10,11-hexahydro-8-[(o-; and p-methoxy)phenoxy]-11-[(o-; and p-R)phenyl]-1H-dibenzo[b,e][1,4]diazepin-1- ones IV, 1-12 with possible

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