7-Methoxyquinoline - CAS 4964-76-5

Catalog:	BB026765
Product Name:	7-Methoxyquinoline
CAS:	4964-76-5
Synonyms:	7-methoxyquinoline; 7-methoxyquinoline

Technical Data

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Computed Properties

IUPAC Name:	7-methoxyquinoline
Description:	7-Methoxyquinoline (CAS# 4964-76-5) is a compound useful in organic synthesis.
Molecular Weight:	159.18
Molecular Formula:	C10H9NO
Canonical SMILES:	COC1=CC2=C(C=CC=N2)C=C1
InChI:	InChI=1S/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,1H3
InChI Key:	IVHJSNNMKJWPFW-UHFFFAOYSA-N
Boiling Point:	280.1 °C at 760 mmHg
Density:	1.13 g/cm³
MDL:	MFCD00870291
LogP:	2.24340

Publication Number	Title	Priority Date
CN-110606829-A	Method for synthesizing 4-substituted quinoline derivative under palladium catalysis	20190926
WO-2020188049-A1	Quinoline derivatives, processes for their preparation and uses thereof for the treatment of cancer	20190320
CN-109851556-A	Logical sequence cuts down the preparation method for Buddhist nun or its mesylate drug impurity	20190318
CN-109438342-A	A kind of method that palladium chtalyst 8- methylquinoline derivatives synthesize alpha-keto ester with the dehydrogenation coupling reaction of 2-ketoacid	20181031
US-2020079781-A1	Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins B (CTSB), L (CTSL) and D (CTSD) related diseases	20180905

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Related Functional Groups

Quinoline/Isoquinoline

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[1203578-65-7]
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[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[1245816-24-3]
8-(Tributylstannyl)isoquinoline
[4038-97-5]
7-Methoxy-4-(piperazin-1-yl)quinoline
[27356-52-1]
2-Ethyl-3-methylquinoline

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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:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	159.068413911
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	159.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4