8-Bromo-4-chloro-2-methylquinoline - CAS 1201-07-6

Catalog:	BB004714
Product Name:	8-Bromo-4-chloro-2-methylquinoline
CAS:	1201-07-6
Synonyms:	8-bromo-4-chloro-2-methylquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-bromo-4-chloro-2-methylquinoline
Description:	8-Bromo-4-chloro-2-methylquinoline (CAS# 1201-07-6) is a useful chemical for research.
Molecular Weight:	256.53
Molecular Formula:	C10H7BrClN
Canonical SMILES:	CC1=NC2=C(C=CC=C2Br)C(=C1)Cl
InChI:	InChI=1S/C10H7BrClN/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3
InChI Key:	SDVHWORPDUOWDV-UHFFFAOYSA-N
Boiling Point:	321.9 °C at 760 mmHg
Purity:	98 %
Density:	1.591 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD00272432
LogP:	3.95910

Publication Number	Title	Priority Date
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EP-3649110-A1	Myobacterium tuberculosis-thioredoxin reductase inhibitor as an antitubercular agent	20170704
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EP-3246028-A1	Quinoline compounds for increasing insuline release	20160518
WO-2017198756-A1	Quinoline compounds for increasing insuline release	20160518

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P310, 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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9