6-Phenyl-3(2H)-pyridazinone - CAS 2166-31-6

Catalog:	BB017055
Product Name:	6-Phenyl-3(2H)-pyridazinone
CAS:	2166-31-6
Synonyms:	3-phenyl-1H-pyridazin-6-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-phenyl-1H-pyridazin-6-one
Description:	6-Phenyl-3(2H)-pyridazinone (CAS# 2166-31-6) is a useful research chemical.
Molecular Weight:	172.18
Molecular Formula:	C10H8N2O
Canonical SMILES:	C1=CC=C(C=C1)C2=NNC(=O)C=C2
InChI:	InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChI Key:	IJUIPRDMWWBTTQ-UHFFFAOYSA-N
Boiling Point:	403.8 °C at 760 mmHg
Density:	1.2 g/cm³
MDL:	MFCD00114953
LogP:	1.43690

Publication Number	Title	Priority Date
WO-2021186458-A1	6-oxo-3-phenylpyridazine based cyclooxygenase-2 inhibitors for the treatment of inflammatory diseases	20200319
WO-2021124344-A1	Pyridazine derivatives and their use as cyclooxygenase-2 inhibitors	20191218
WO-2021124346-A1	Novel 4-(6-oxo-3-substituted phenylpyridazin-1(6 h)-yl)benzaldehydes of pharmaceutical interest	20191218
CN-110984423-A	Construction method of reinforced concrete wall	20191205
CN-110984423-B	Construction method of reinforced concrete wall	20191205

PMID	Publication Date	Title	Journal
12110307	20020901	Pyridazines. Part XXIX: synthesis and platelet aggregation inhibition activity of 5-substituted-6-phenyl-3(2H)-pyridazinones. Novel aspects of their biological actions	Bioorganic & medicinal chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridazines

[19064-64-3]
3,6-Dichloro-4-methylpyridazine
[50681-25-9]
4-Pyridazinecarboxylic acid
[1120-88-3]
4-Methylpyridazine
[1098389-56-0]
2-[1-(3,6-dichloropyridazin-4-yl)-N-methylformamido]acetic acid
[40380-36-7]
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
[1490-44-4]
3-Chloro-6-phenoxypyridazine

Customers Also Viewed

[3821-81-6]
3-Amino-2-fluoropropionic acid
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[172531-37-2]
Azido-PEG3-acetic acid
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[163702-08-7]
Methyl perfluoroisobutyl ether
[1427004-19-0]
DBCO-PEG4-NHS ester

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	262
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.063662883
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	41.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3