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Ethyl 6-Chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate

Ethyl 6-Chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate - CAS 61404-41-9

Name: Ethyl 6-Chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB031089
Product Name:	Ethyl 6-Chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate
CAS:	61404-41-9
Synonyms:	3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid ethyl ester; ethyl 3-chloro-6-oxo-1H-pyridazine-5-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 3-chloro-6-oxo-1H-pyridazine-5-carboxylate
Description:	Ethyl 6-Chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate (CAS# 61404-41-9) is a useful research chemical.
Molecular Weight:	202.60
Molecular Formula:	C7H7ClN2O3
Canonical SMILES:	CCOC(=O)C1=CC(=NNC1=O)Cl
InChI:	InChI=1S/C7H7ClN2O3/c1-2-13-7(12)4-3-5(8)9-10-6(4)11/h3H,2H2,1H3,(H,10,11)
InChI Key:	WTBUDFWPROPPOW-UHFFFAOYSA-N
LogP:	1.01230

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

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Publication Number	Title	Priority Date
WO-2019101643-A1	3-oxo-6-heteroaryl-2-phenyl-2,3-dihydropyridazine-4-carboxamides	20171121
CA-3082857-A1	3-oxo-6-heteroaryl-2-phenyl-2,3-dihydropyridazine-4-carboxamides	20171121
EP-3713931-A1	3-oxo-6-heteroaryl-2-phenyl-2,3-dihydropyridazine-4-carboxamides	20171121
US-2020283402-A1	3-oxo-6-heteroaryl-2-phenyl-2,3-dihydropyridazine-4-carboxamides	20171121
AU-2018217860-A1	2-heteroaryl-3-oxo-2,3-dihydropyridazine-4-carboxamides for the treatment of cancer	20170209

Complexity:	309
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.0145198
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	202.0145198
Rotatable Bond Count:	3
Topological Polar Surface Area:	67.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8