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Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic Acid

Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic Acid - CAS 63237-87-6

Catalog:	BB032071
Product Name:	Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic Acid
CAS:	63237-87-6
Synonyms:	pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid; pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid
Description:	Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic Acid (CAS# 63237-87-6) is a useful research chemical.
Molecular Weight:	206.15
Molecular Formula:	C9H6N2O4
Canonical SMILES:	C1=CC2=C(C(=NN2C=C1)C(=O)O)C(=O)O
InChI:	InChI=1S/C9H6N2O4/c12-8(13)6-5-3-1-2-4-11(5)10-7(6)9(14)15/h1-4H,(H,12,13)(H,14,15)
InChI Key:	ALJPZXOFRCWHID-UHFFFAOYSA-N
Density:	1.64 g/cm³
LogP:	0.73070

Publication Number	Title	Priority Date
WO-2019104398-A1	Cleansing compositions	20171129
WO-2018119500-A1	Viscoelastic cosmetic compositions	20161229
CN-107922787-A	Chemically-mechanicapolish polish the purposes that (CMP) composition is used to polish the material containing cobalt-based	20150812
WO-2015066371-A1	SPIRO-OXADIAZOLINE COMPOUNDS AS AGONISTS OF Î±-7-NICOTINIC ACETYLCHOLINE RECEPTORS	20131031
EP-2207525-B1	Cosmetic or dermatological composition comprising a polymer bearing junction groups, and cosmetic treatment method	20071005

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	294
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.03275668
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	206.03275668
Rotatable Bond Count:	2
Topological Polar Surface Area:	91.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4