6-Bromo-3-iodoimidazo[1,2-a]pyridine - CAS 474706-74-6

Catalog:	BB026298
Product Name:	6-Bromo-3-iodoimidazo[1,2-a]pyridine
CAS:	474706-74-6
Synonyms:	6-bromo-3-iodoimidazo[1,2-a]pyridine; 6-bromo-3-iodoimidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-3-iodoimidazo[1,2-a]pyridine
Description:	6-Bromo-3-iodoimidazo[1,2-a]pyridine (CAS# 474706-74-6) is a useful research chemical compound.
Molecular Weight:	322.93
Molecular Formula:	C7H4BrIN2
Canonical SMILES:	C1=CC2=NC=C(N2C=C1Br)I
InChI:	InChI=1S/C7H4BrIN2/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H
InChI Key:	VADGFPDSVWQCHR-UHFFFAOYSA-N
Appearance:	Solid
LogP:	2.70140

Publication Number	Title	Priority Date
WO-2020035052-A1	Pyrazine compounds and uses thereof	20180817
TW-202023559-A	Pyrazine compounds and uses thereof	20180817
US-2020330458-A1	Pyrazine compounds and uses thereof	20180817
AU-2019323035-A1	Pyrazine compounds and uses thereof	20180817
US-10898481-B2	Pyrazine compounds and uses thereof	20180817

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Related Functional Groups

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Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
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6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1229620-12-5]
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide
[66358-12-1]
N-(Imidazo[1,2-a]pyridin-8-yl)acetamide
[1427445-42-8]
3-Bromo-6-chloro-8-fluoroimidazo[1,2-a]pyridine

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6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
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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:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	321.86026
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	321.86026
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1