7-Fluoro-2-methylquinoline - CAS 1128-74-1

Catalog:	BB003065
Product Name:	7-Fluoro-2-methylquinoline
CAS:	1128-74-1
Synonyms:	7-fluoro-2-methylquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-fluoro-2-methylquinoline
Description:	7-Fluoro-2-methylquinoline (CAS# 1128-74-1) is a useful research chemical.
Molecular Weight:	161.18
Molecular Formula:	C10H8FN
Canonical SMILES:	CC1=NC2=C(C=C1)C=CC(=C2)F
InChI:	InChI=1S/C10H8FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3
InChI Key:	AYSKNDXTWPNRKG-UHFFFAOYSA-N
Boiling Point:	120 °C / 15 mmHg
Purity:	> 97.0 % (GC)
Density:	1.379 g/cm³
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD02683029
LogP:	2.68230

Publication Number	Title	Priority Date
CN-112979619-A	Method for catalyzing dehydrogenation coupling reaction of nitrogen heteroaromatic ring compound and cyclic ether by using Bronsted acid	20210128
CN-112047925-A	Preparation method of N- (aryl/heteroaryl) alkyl-diamide	20200916
CN-112047925-B	Preparation method of N- (aryl/heteroaryl) alkyl-diamide	20200916
CN-111440181-A	Dipyrazolo seven-membered oxygen heterocyclic compound containing quinoline structure and synthetic method thereof	20200528
CN-110790763-A	Process for preparing pyridobipyrimidine and pyridobipyrazole derivatives	20191124

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6-Fluoro-8-iodoquinolin-2(1H)-one
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7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.064077422
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	161.064077422
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7