6-Chloropyridazin-3(2H)-one - CAS 19064-67-6

Catalog:	BB014734
Product Name:	6-Chloropyridazin-3(2H)-one
CAS:	19064-67-6
Synonyms:	3-chloro-1H-pyridazin-6-one; 3-chloro-1H-pyridazin-6-one

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Computed Properties

IUPAC Name:	3-chloro-1H-pyridazin-6-one
Description:	6-Chloropyridazin-3(2H)-one (CAS# 19064-67-6) is a useful research chemical.
Molecular Weight:	130.53
Molecular Formula:	C4H3ClN2O
Canonical SMILES:	C1=CC(=NNC1=O)Cl
InChI:	InChI=1S/C4H3ClN2O/c5-3-1-2-4(8)7-6-3/h1-2H,(H,7,8)
InChI Key:	YICPBKWYZXFJNB-UHFFFAOYSA-N
Density:	1.55 g/cm³
MDL:	MFCD00160460
LogP:	0.42330

Publication Number	Title	Priority Date
KR-102178181-B1	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
KR-20200076655-A	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
WO-2021146370-A1	Map4k1 inhibitors	20200115
WO-2021141041-A1	Therapeutic agent for tauopathies	20200107
CN-111100074-A	Pyridazine hydrazone derivative and preparation method and application thereof	20190702

PMID	Publication Date	Title	Journal
15877470	20050501	Solid-phase syntheses of 6-arylpyridazin-3(2H)-ones	Journal of combinatorial chemistry

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Related Functional Groups

Pyridazines

[92920-33-7]
3,6-Dichloro-4-fluoropyridazine
[50681-25-9]
4-Pyridazinecarboxylic acid
[2163817-03-4]
4-(4,5-Dibromo-6-oxo-1,6-dihydropyridazin-1-yl)benzene-1-sulfonamide
[1120-88-3]
4-Methylpyridazine
[40380-36-7]
5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
[1008517-75-6]
5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one

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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:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.9933904
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	129.9933904
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3