Cas 1196147-07-5,2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl)acetonitrile

1196147-07-5

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Basic information

Product Name: 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl)acetonitrile
Synonyms: 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl)acetonitrile
CAS NO:1196147-07-5
Molecular Formula:
Molecular Weight: 361.36
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: 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl)acetonitrile(CAS DataBase Reference)
NIST Chemistry Reference: 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl)acetonitrile(1196147-07-5)
EPA Substance Registry System: 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl)acetonitrile(1196147-07-5)

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: 1196147-07-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1196147-07-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,6,1,4 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1196147-07:
(9*1)+(8*1)+(7*9)+(6*6)+(5*1)+(4*4)+(3*7)+(2*0)+(1*7)=165
165 % 10 = 5
So 1196147-07-5 is a valid CAS Registry Number.

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1196147-07-5Relevant academic research and scientific papers

Spectroscopic analysis of 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H- pyrazol-4-ylimino)-2-(4-nitro-phenyl) acetonitrile

El-Nahass,Kamel,El-Menyawy

, p. 618 - 624 (2011)

The optimized geometry and vibrational frequencies of 2-(2,3-dihydro-1,5- dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitro-phenyl) acetonitrile (DOPNA) were obtained by ab initio DFT/B3LYP level with complete relaxation in the potential energy sur

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