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2-Propenoic acid, 3-[1,6-dihydro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-, methyl ester, (2E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 825634-08-0 Structure
  • Basic information

    1. Product Name: 2-Propenoic acid, 3-[1,6-dihydro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-, methyl ester, (2E)-
    2. Synonyms:
    3. CAS NO:825634-08-0
    4. Molecular Formula: C15H14N2O3
    5. Molecular Weight: 270.288
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 825634-08-0.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: 2-Propenoic acid, 3-[1,6-dihydro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-, methyl ester, (2E)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Propenoic acid, 3-[1,6-dihydro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-, methyl ester, (2E)-(825634-08-0)
    11. EPA Substance Registry System: 2-Propenoic acid, 3-[1,6-dihydro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-, methyl ester, (2E)-(825634-08-0)
  • 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: 825634-08-0(Hazardous Substances Data)

825634-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 825634-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,5,6,3 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 825634-08:
(8*8)+(7*2)+(6*5)+(5*6)+(4*3)+(3*4)+(2*0)+(1*8)=170
170 % 10 = 0
So 825634-08-0 is a valid CAS Registry Number.

825634-08-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl (2E)-3-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)acrylate

1.2 Other means of identification

Product number -
Other names (E)-3-(1-Benzyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-acrylic acid methyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:825634-08-0 SDS

825634-08-0Downstream Products

825634-08-0Relevant articles and documents

Design, synthesis, and structure-activity relationships of a novel series of 5-alkylidenepyridazin-3(2H)-ones with a non-cAMP-based antiplatelet activity

Coelho, Alberto,Ravi?a, Enrique,Fraiz, Nuria,Yá?ez, Matilde,Laguna, Reyes,Cano, Ernesto,Sotelo, Eddy

, p. 6476 - 6484 (2008/09/17)

5-Alkylidenepyridazin-3-ones with four points of diversity (R2, R6, X, Y) have been synthesized and evaluated as platelet aggregation inhibitors. Several derivatives eliciting antiplatelet activity in the low micromolar range (e.g.,

Pyridazine derivatives. Part 39: Reactivity of 5-iodopyridazin-3(2H)-ones in palladium-catalysed reactions

Coelho, Alberto,Sotelo, Eddy,Novoa, Héctor,Peeters, Oswald M.,Blaton, Norbert,Ravi?a, Enrique

, p. 12177 - 12189 (2007/10/03)

In the search for novel antiplatelet agents, convenient and efficient methods for the preparation of 2,5-disubstituted pyridazin-3(2H)-ones are reported that utilise palladium-catalysed cross-coupling reactions. A post-coupling base-promoted isomerisation

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