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4-Methylpyridazine - >97.0%(GC), high purity , CAS No.1120-88-3

COA

Grade & Purity:

≥97%(GC)

Cas Number: 1120-88-3
Molecular Weight: 94.12
MDL number: MFCD00011594
PubChem CID: 136882
PubChem SID: 504757097

In stock

Item Number

M157845

Grouped product items
SKU	Size	Availability	Price
M157845-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$23.90
M157845-500mg	500mg	3	$88.90
M157845-1g	1g	3	$136.90
M157845-5g	5g	2	$615.90
M157845-25g	25g	2	$2,770.90

View related series

pyridazines (58) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	FT-0619106 \| A802484 \| AM20080069 \| PB24546 \| SY046980 \| 4-Methylpyridazine, 97% \| BCP22411 \| Q27459415 \| 4-Methyl pyridazine \| 4-Methylpyridazine \| pyridazine, 4-methyl- \| DTXSID90149811 \| W-200833 \| M2343 \| DS-0736 \| InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4
Specifications & Purity	≥97%(GC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Description： Products of reaction of methyl iodide with 4-methylpyridazine has been investigated by NMR spectra. Solvent free oxidation of 4-methylpyridazine by acetyl peroxyborate, peracetic acid and hydrogen peroxide has been reported. Product Application： 4-Methylpyridazine was used in the preparation of series of novel pyridazine derivatives structurally related to bipyridine cardiotonics.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazines
    - Subclass Pyridazines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazines
Subclass	Pyridazines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Pyridazines and derivatives
Alternative Parents	Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyridazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyridazines and derivatives. These are compounds containing a pyridazine ring, which is a six-member aromatic ring containing two nitrogen atoms at positions 1 and 2, and four carbon atoms.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504757097
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757097
IUPAC Name	4-methylpyridazine
INCHI	InChI=1S/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H3
InChIKey	AIKUBOPKWKZULG-UHFFFAOYSA-N
Smiles	CC1=CN=NC=C1
Isomeric SMILES	CC1=CN=NC=C1
WGK Germany	3
Molecular Weight	94.12
Reaxy-Rn	105689
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105689&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
H1909223	Certificate of Analysis	Jun 05, 2023	M157845
F2406082	Certificate of Analysis	Sep 09, 2021	M157845

Chemical and Physical Properties

Sensitivity	air sensitive
Refractive Index	1.521
Flash Point(°F)	222.8 °F
Flash Point(°C)	106°C
Boil Point(°C)	225°C
Molecular Weight	94.110 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	94.0531 Da
Monoisotopic Mass	94.0531 Da
Topological Polar Surface Area	25.800 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	54.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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