Cas 1257410-68-6,2-[3-acetyl-1-(4-chlorophenyl)-4-ethyl-1H-pyrazol-5yl]benzoic acid

1257410-68-6

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Basic information

Product Name: 2-[3-acetyl-1-(4-chlorophenyl)-4-ethyl-1H-pyrazol-5yl]benzoic acid
Synonyms:
CAS NO:1257410-68-6
Molecular Formula:
Molecular Weight: 368.82
EINECS: N/A
Product Categories: N/A
Mol File: 1257410-68-6.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: 2-[3-acetyl-1-(4-chlorophenyl)-4-ethyl-1H-pyrazol-5yl]benzoic acid(CAS DataBase Reference)
NIST Chemistry Reference: 2-[3-acetyl-1-(4-chlorophenyl)-4-ethyl-1H-pyrazol-5yl]benzoic acid(1257410-68-6)
EPA Substance Registry System: 2-[3-acetyl-1-(4-chlorophenyl)-4-ethyl-1H-pyrazol-5yl]benzoic acid(1257410-68-6)

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: 1257410-68-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1257410-68-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,7,4,1 and 0 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1257410-68:
(9*1)+(8*2)+(7*5)+(6*7)+(5*4)+(4*1)+(3*0)+(2*6)+(1*8)=146
146 % 10 = 6
So 1257410-68-6 is a valid CAS Registry Number.

1257410-68-6Upstream product

17369-59-4 3-(n-propylidene)phthalide

1257410-68-6Downstream Products

1257410-68-6Relevant articles and documents

Heterocyclic synthesis using nitrilimines: Part 14. Synthesis of new pyrazole derivatives

Dalloul, Hany M.

experimental part, p. 529 - 535 (2010/12/18)

A new series of 1, 3, 4, 5-tetrasubstituted pyrazoles have been synthesized by the 1, 3-dipolar cycloaddition of suitable nitrilimines to 3-propylidene and 3-benzylidene-phthalide. Both analytical and spectroscopic data of all the synthesized compounds are in full agreement with the proposed structures. tuebitak.

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