6-Bromo-3-iodoquinoline - CAS 1416440-23-7

Name: 6-Bromo-3-iodoquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009211
Product Name:	6-Bromo-3-iodoquinoline
CAS:	1416440-23-7
Synonyms:	6-bromo-3-iodoquinoline; 6-bromo-3-iodoquinoline

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-3-iodoquinoline
Description:	6-Bromo-3-iodoquinoline (CAS# 1416440-23-7) is a useful research chemical.
Molecular Weight:	333.95
Molecular Formula:	C9H5BrIN
Canonical SMILES:	C1=CC2=NC=C(C=C2C=C1Br)I
InChI:	InChI=1S/C9H5BrIN/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H
InChI Key:	QFKZVEBUKRNIAL-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, Room Temperature
LogP:	3.60190

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]C11H12N2O
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[891782-60-8]C9H8BrNO
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one

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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

Publication Number	Title	Priority Date
WO-2021053555-A1	Glue degraders and methods of use thereof	20190916
CN-106167464-A	One class quinoline derivatives, Preparation Method And The Use	20150520
WO-2012009194-A1	Tyrosine kinase inhibitors	20100712
WO-2007084135-A9	Inhibitors of checkpoint kinases	20050128

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	332.86501
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	332.86501
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5