6-Benzyloxy-1H-indazole-3-carboxylic Acid - CAS 865887-11-2

Catalog:	BB037992
Product Name:	6-Benzyloxy-1H-indazole-3-carboxylic Acid
CAS:	865887-11-2
Synonyms:	6-phenylmethoxy-1H-indazole-3-carboxylic acid; 6-phenylmethoxy-1H-indazole-3-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	6-phenylmethoxy-1H-indazole-3-carboxylic acid
Description:	6-Benzyloxy-1H-indazole-3-carboxylic Acid (CAS# 865887-11-2) is a useful research chemical.
Molecular Weight:	268.27
Molecular Formula:	C15H12N2O3
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)C(=O)O
InChI:	InChI=1S/C15H12N2O3/c18-15(19)14-12-7-6-11(8-13(12)16-17-14)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)(H,18,19)
InChI Key:	JBPCEKWXGCHLSX-UHFFFAOYSA-N
Boiling Point:	544.727 °C at 760 mmHg
Density:	1.395 g/cm³
LogP:	2.84010

Publication Number	Title	Priority Date
EP-3027602-A1	Novel derivatives of indole and pyrrole, method for the production thereof and pharmaceutical compositions containing same	20130723
EP-3027602-B1	Novel derivatives of indole and pyrrole, method for the production thereof and pharmaceutical compositions containing same	20130723
EP-3168217-A1	Novel indole and pyrrole derivatives, method for preparing same and pharmaceutical compositions containing same	20130723
WO-2015011396-A1	Novel derivatives of indole and pyrrole, method for the production thereof and pharmaceutical compositions containing same	20130723
US-2010137288-A1	Indazoles, benzothiazoles, benzoisothiazoles, benzisoxazoles, pyrazolopyridines, isothiazolopyridines, and preparation and uses thereof	20060922

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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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	344
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.08479225
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	268.08479225
Rotatable Bond Count:	4
Topological Polar Surface Area:	75.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9