7-Bromo-8-methylquinoline - CAS 809248-61-1

Catalog:	BB036580
Product Name:	7-Bromo-8-methylquinoline
CAS:	809248-61-1
Synonyms:	7-bromo-8-methylquinoline; 7-bromo-8-methylquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-bromo-8-methylquinoline
Description:	7-Bromo-8-methylquinoline (CAS# 809248-61-1) is a derivative of Quinoline (Q700380), a starting material that may be transformed by bacteria and fungi to produce intermediates useful for the synthesis of drugs.
Molecular Weight:	222.08
Molecular Formula:	C10H8BrN
Canonical SMILES:	CC1=C(C=CC2=C1N=CC=C2)Br
InChI:	InChI=1S/C10H8BrN/c1-7-9(11)5-4-8-3-2-6-12-10(7)8/h2-6H,1H3
InChI Key:	MLTSRPXEANUCKX-UHFFFAOYSA-N
Density:	1.488 g/cm³
LogP:	3.30570

Publication Number	Title	Priority Date
CN-108947898-A	A kind of organic photoelectric functional material and its application	20180802
AU-2018268311-A1	Pyrimidine derivatives as PGE2 receptor modulators	20170518
CA-3060394-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518
CN-110612299-A	Pyrimidine derivatives as PGE2 receptor modulators	20170518
EP-3625228-A1	Pyrimidine derivatives as pge2 receptor modulators	20170518

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.98401
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	220.98401
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2