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CAS

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1410076-41-3

1-(4-aminophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1410076-41-3 Structure

  • Basic information

    1. Product Name: 1-(4-aminophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one
    2. Synonyms: 1-(4-aminophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one
    3. CAS NO:1410076-41-3
    4. Molecular Formula:
    5. Molecular Weight: 255.276
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1410076-41-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-(4-aminophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(4-aminophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one(1410076-41-3)
    11. EPA Substance Registry System: 1-(4-aminophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one(1410076-41-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1410076-41-3(Hazardous Substances Data)

1410076-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1410076-41-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,0,0,7 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1410076-41:
(9*1)+(8*4)+(7*1)+(6*0)+(5*0)+(4*7)+(3*6)+(2*4)+(1*1)=103
103 % 10 = 3
So 1410076-41-3 is a valid CAS Registry Number.

1410076-41-3Relevant articles and documents

Novel pyranopyrazoles: Synthesis and theoretical studies

Al-Amiery, Ahmed A.,Kadhum, Abdul Amir H.,Mohamad, Abu Bakar,Al-Bayati, Redah I.,Saed, Fouad M.,Ali, Wassan B.

, p. 10377 - 10389,13 (2012)

A series of pyranopyrazoles, namely, 7-(2-aminoethyl)-3,4-dimethyL -1-phenyl- 1H-pyrazolo[3,4-b]pyridin-6(7H)-one (2), (Z)-3,4-dimethyL-1-(4-((4-nitrobenzylidene)amino) phenyl)pyrano[2,3-c]pyrazol-6(1H)-one (5), 1-(4-(3,4-dimethyl-6-oxopyrano[2,3-c] pyrazol- 1(6H)-yl)phenyl)-3-(naphthalen-1-yl)urea (6), (Z)-ethyl 4-((3,4-dimethyl-6-oxo-1,6- dihydropyrano[2,3-c]pyrazol-5-yl)diazenyl)benzoate (8) and 3,4-dimethyl-N-(naphthalen- 1-yl)-6-oxopyrano[2,3-c]pyrazole-1(6H)- carboxamide (9) were synthesized and characterized by means of their UV-VIS, FT-IR, 1H-NMR and 13C-NMR spectral data. Density Functional Theory calculations of the synthesized pyranopyrazoles were performed using molecular structures with optimized geometries. Molecular orbital calculations have provided detail description of the orbitals, including spatial characteristics, nodal patterns, and the contributions of individual atoms.

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