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6-Hydroxy-3-pyridazinecarboxylic Acid Monohydrate

6-Hydroxy-3-pyridazinecarboxylic Acid Monohydrate - CAS 306934-80-5

Catalog:	BB020680
Product Name:	6-Hydroxy-3-pyridazinecarboxylic Acid Monohydrate
CAS:	306934-80-5
Synonyms:	6-oxo-1H-pyridazine-3-carboxylic acid;hydrate; 6-oxo-1H-pyridazine-3-carboxylic acid;hydrate

Technical Data

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Computed Properties

IUPAC Name:	6-oxo-1H-pyridazine-3-carboxylic acid;hydrate
Description:	6-Hydroxy-3-pyridazinecarboxylic Acid Monohydrate (CAS# 306934-80-5) is a useful research chemical.
Molecular Weight:	158.11
Molecular Formula:	C5H6N2O4
Canonical SMILES:	C1=CC(=O)NN=C1C(=O)O.O
InChI:	InChI=1S/C5H4N2O3.H2O/c8-4-2-1-3(5(9)10)6-7-4;/h1-2H,(H,7,8)(H,9,10);1H2
InChI Key:	DZCBVXKRERSHAA-UHFFFAOYSA-N
Boiling Point:	441.2 °C at 760 mmHg
MDL:	MFCD02090600
LogP:	-0.59620

Publication Number	Title	Priority Date
US-2014073634-A1	Heterocyclic modulators of hif activity for treatment of disease	20120824
US-2011105509-A1	Indole based receptor crth2 antagonists	20091104
WO-2011055270-A1	Indole based receptor crth2 antagonists	20091104
ES-2405269-T3	Derivatives of 3- (3-pyrimidin-2-yl-benzyl) - [1,2,4] triazolo [4,3-b] pyridazine	20081223
AU-2009273327-A1	Heterocyclic antiviral compounds	20080723

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.03275668
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	158.03275668
Rotatable Bond Count:	1
Topological Polar Surface Area:	79.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0