Cas 1187180-14-8,1-(4-fluorophenyl)-5-methyl-4-(1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one-4-ylamino)-3-propanoyl-1H-pyrazole

1187180-14-8

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Basic information

Product Name: 1-(4-fluorophenyl)-5-methyl-4-(1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one-4-ylamino)-3-propanoyl-1H-pyrazole
Synonyms:
CAS NO:1187180-14-8
Molecular Formula:
Molecular Weight: 433.485
EINECS: N/A
Product Categories: N/A
Mol File: 1187180-14-8.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: 1-(4-fluorophenyl)-5-methyl-4-(1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one-4-ylamino)-3-propanoyl-1H-pyrazole(CAS DataBase Reference)
NIST Chemistry Reference: 1-(4-fluorophenyl)-5-methyl-4-(1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one-4-ylamino)-3-propanoyl-1H-pyrazole(1187180-14-8)
EPA Substance Registry System: 1-(4-fluorophenyl)-5-methyl-4-(1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one-4-ylamino)-3-propanoyl-1H-pyrazole(1187180-14-8)

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: 1187180-14-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1187180-14-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,7,1,8 and 0 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1187180-14:
(9*1)+(8*1)+(7*8)+(6*7)+(5*1)+(4*8)+(3*0)+(2*1)+(1*4)=158
158 % 10 = 8
So 1187180-14-8 is a valid CAS Registry Number.

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1187180-14-8Relevant articles and documents

Synthesis and characterization of some 3-acyl-4-amino-1-aryl-1H-pyrazoles

Simunek, Petr,Svobodova, Marketa,Machacek, Vladimir

experimental part, p. 650 - 655 (2009/11/30)

(Chemical Equation Presented) A series of 3-acyl-4-amino-1-aryl-1H- pyrazoles has been prepared by reaction of β-enaminones with benzenediazonium tetrafluoroborates substituted especially by fluorine-containing groups (F, CF3, and OCF3/su

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