Cas 740861-75-0,3,5-dimethyl-1,7-diphenyl-4-(p-tolyl)-4,7-dihydro-1H-pyrano[2,3-c:6,5-c']dipyrazole

740861-75-0

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Basic information

Product Name: 3,5-dimethyl-1,7-diphenyl-4-(p-tolyl)-4,7-dihydro-1H-pyrano[2,3-c:6,5-c']dipyrazole
Synonyms: 3,5-dimethyl-1,7-diphenyl-4-(p-tolyl)-4,7-dihydro-1H-pyrano[2,3-c:6,5-c']dipyrazole
CAS NO:740861-75-0
Molecular Formula:
Molecular Weight: 432.525
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: 3,5-dimethyl-1,7-diphenyl-4-(p-tolyl)-4,7-dihydro-1H-pyrano[2,3-c:6,5-c']dipyrazole(CAS DataBase Reference)
NIST Chemistry Reference: 3,5-dimethyl-1,7-diphenyl-4-(p-tolyl)-4,7-dihydro-1H-pyrano[2,3-c:6,5-c']dipyrazole(740861-75-0)
EPA Substance Registry System: 3,5-dimethyl-1,7-diphenyl-4-(p-tolyl)-4,7-dihydro-1H-pyrano[2,3-c:6,5-c']dipyrazole(740861-75-0)

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: 740861-75-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 740861-75-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,0,8,6 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 740861-75:
(8*7)+(7*4)+(6*0)+(5*8)+(4*6)+(3*1)+(2*7)+(1*5)=170
170 % 10 = 0
So 740861-75-0 is a valid CAS Registry Number.

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740861-75-0Relevant academic research and scientific papers

Utility of 1-(2,4-dimethoxyphenyl)-3-aryl-prop-2-ene-1-ones as ring transformer in preparing heterocyclic compounds and their potential biological activities

Salem,Soliman,Smith,Mahmoud,Azab

, p. 61 - 76 (2007/10/03)

As an effort to synthesize new heterocyclic compounds, which would be expected to have a pharmacological and biological activities, we report here the reactivity of 1-(2,4-dimethoxyphenyl)-3-aryl-2-propen-1-ones (Ia&b), as Michael acceptors under differen

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