4-Hydroxy-8-methyl-2H-chromen-2-one - CAS 24631-83-2

Catalog:	BB018562
Product Name:	4-Hydroxy-8-methyl-2H-chromen-2-one
CAS:	24631-83-2
Synonyms:	4-hydroxy-8-methyl-1-benzopyran-2-one; 4-hydroxy-8-methylchromen-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-hydroxy-8-methylchromen-2-one
Description:	4-Hydroxy-8-methyl-2H-chromen-2-one (CAS# 24631-83-2) is a useful research chemical.
Molecular Weight:	176.17
Molecular Formula:	C10H8O3
Canonical SMILES:	CC1=CC=CC2=C1OC(=O)C=C2O
InChI:	InChI=1S/C10H8O3/c1-6-3-2-4-7-8(11)5-9(12)13-10(6)7/h2-5,11H,1H3
InChI Key:	SWTGXRICOTZSFY-UHFFFAOYSA-N
LogP:	1.80700

Publication Number	Title	Priority Date
CN-106749296-A	A kind of method of asymmetric synthesis of chiral furans simultaneously [3,2 c] chromene compound	20170316
CN-106749296-B	A kind of method of asymmetric synthesis of chirality furans simultaneously [3,2-c] chromene compound	20170316
CN-104387405-A	Method for synthesizing furan [3,2-c] coumarin derivatives	20141211
CN-104387405-B	A kind of method of synthesis furan [3,2-c] coumarin derivative	20141211
AU-2015345070-A1	Morpholine and 1,4-oxazepane amides as somatostatin receptor subtype 4 (SSTR4) agonists	20141114

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Related Functional Groups

Carbonyl Compounds

[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	257
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.047344113
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.047344113
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6