4-Bromo-6-chloro-8-methylquinoline - CAS 927800-42-8

Catalog:	BB040618
Product Name:	4-Bromo-6-chloro-8-methylquinoline
CAS:	927800-42-8
Synonyms:	4-bromo-6-chloro-8-methylquinoline

Technical Data

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Computed Properties

IUPAC Name:	4-bromo-6-chloro-8-methylquinoline
Description:	4-Bromo-6-chloro-8-methylquinoline (CAS# 927800-42-8) is a useful research chemical.
Molecular Weight:	256.53
Molecular Formula:	C10H7BrClN
Canonical SMILES:	CC1=CC(=CC2=C(C=CN=C12)Br)Cl
InChI:	InChI=1S/C10H7BrClN/c1-6-4-7(12)5-8-9(11)2-3-13-10(6)8/h2-5H,1H3
InChI Key:	YREAKKJLXOJDOW-UHFFFAOYSA-N
Boiling Point:	350.1 °C at 760 mmHg
Density:	1.591 g/cm³
LogP:	3.95910

Publication Number	Title	Priority Date
EP-2346830-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
EP-2346830-B1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
US-2011172256-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
US-8436015-B2	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
WO-2010030722-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[13676-02-3]
2-Chloro-6-methoxyquinoline
[36034-54-5]
4-Methoxyisoquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P264+P265, P270, P273, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.94504
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.94504
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9