5H-Chromeno[2,3-b]pyridin-5-ol - CAS 6722-09-4

Catalog:	BB033216
Product Name:	5H-Chromeno[2,3-b]pyridin-5-ol
CAS:	6722-09-4
Synonyms:	5H-[1]benzopyrano[2,3-b]pyridin-5-ol; 5H-chromeno[2,3-b]pyridin-5-ol

Technical Data

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Computed Properties

IUPAC Name:	5H-chromeno[2,3-b]pyridin-5-ol
Description:	5H-Chromeno[2,3-b]pyridin-5-ol (CAS# 6722-09-4 ) is a useful research chemical.
Molecular Weight:	199.21
Molecular Formula:	C12H9NO2
Canonical SMILES:	C1=CC=C2C(=C1)C(C3=C(O2)N=CC=C3)O
InChI:	InChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H
InChI Key:	CAOGEKWDLGLKQK-UHFFFAOYSA-N
Boiling Point:	363.4 °C at 760 mmHg
Density:	1.352 g/cm³
LogP:	2.26900

Publication Number	Title	Priority Date
US-2009075995-A1	MODULATORS OF GLUCOCORTICOID RECEPTOR, AP-1, AND/OR NF-kB ACTIVITY AND USE THEREOF	20060809
US-8034940-B2	Modulators of glucocorticoid receptor, AP-1, and/or NF-ÎºB activity and use thereof	20060809
WO-2008021926-A2	Modulators of glucocorticoid receptor, and/or ap-1, and/or nf-kb activity and use thereof	20060809
US-3931199-A	Benzopyrano and benzothiopyrano [2,3-6] pyridines	19730319
US-3931205-A	Substituted alkanoic acids and derivatives	19720721

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.063328530
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	199.063328530
Rotatable Bond Count:	0
Topological Polar Surface Area:	42.4 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6