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5-Bromopyrrolo[1,2-b]pyridazine-7-carbonitrile

5-Bromopyrrolo[1,2-b]pyridazine-7-carbonitrile - CAS 1370252-36-0

Catalog:	BB008497
Product Name:	5-Bromopyrrolo[1,2-b]pyridazine-7-carbonitrile
CAS:	1370252-36-0
Synonyms:	5-bromo-7-pyrrolo[1,2-b]pyridazinecarbonitrile; 5-bromopyrrolo[1,2-b]pyridazine-7-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromopyrrolo[1,2-b]pyridazine-7-carbonitrile
Description:	5-Bromopyrrolo[1,2-b]pyridazine-7-carbonitrile (CAS# 1370252-36-0 ) is a useful research chemical.
Molecular Weight:	222.04
Molecular Formula:	C8H4BrN3
Canonical SMILES:	C1=CC2=C(C=C(N2N=C1)C#N)Br
InChI:	InChI=1S/C8H4BrN3/c9-7-4-6(5-10)12-8(7)2-1-3-11-12/h1-4H
InChI Key:	QGFNFLBDLOUNNP-UHFFFAOYSA-N
LogP:	1.96848

Publication Number	Title	Priority Date
CA-2811773-A1	(aza)indolizine derivative and pharmaceutical use thereof	20100929
EP-2623505-A1	(aza)indolizine derivative and pharmaceutical use thereof	20100929
EP-2623505-B1	(aza)indolizine derivatives as xanthine oxidase inhibitors	20100929
KR-20130099064-A	(Aza) indolizine derivatives and their medical uses	20100929
US-2013217878-A1	(aza)indolizine derivative and pharmaceutical use thereof	20100929

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Related Functional Groups

Nitrogen Compounds

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[51355-91-0]
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[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

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Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.95886
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	220.95886
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8