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6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde

6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde - CAS 154578-26-4

Catalog:	BB011031
Product Name:	6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
CAS:	154578-26-4
Synonyms:	6-chloro-3-imidazo[1,2-b]pyridazinecarboxaldehyde; 6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
Description:	6-Chloroimidazo[1,2-b]pyridazine-3-carbaldehyde (CAS# 154578-26-4) is a useful research chemical.
Molecular Weight:	181.58
Molecular Formula:	C7H4ClN3O
Canonical SMILES:	C1=CC(=NN2C1=NC=C2C=O)Cl
InChI:	InChI=1S/C7H4ClN3O/c8-6-1-2-7-9-3-5(4-12)11(7)10-6/h1-4H
InChI Key:	WYUDQEUQUMBLRF-UHFFFAOYSA-N
Density:	1.579 g/cm³
MDL:	MFCD11044762
LogP:	1.19520

Publication Number	Title	Priority Date
AU-2013230119-A1	Imidazo [1, 2 - b] pyridazine - based compounds, compositions comprising them, and uses thereof	20120309
CA-2866164-A1	Imidazo [1, 2 - b] pyridazine - based compounds, compositions comprising them, and uses thereof	20120309
EP-2822559-A1	Imidazo [1, 2 - b]pyridazine - based compounds, compositions comprising them, and uses thereof	20120309
EP-2822559-B1	Imidazo[1,2-b]pyridazine-based compounds, compositions comprising them, and uses thereof	20120309
JP-2015509534-A	Imidazo [1,2-b] pyridazine compounds, compositions containing them, and methods of using them	20120309

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide

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

Complexity:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.0042895
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	181.0042895
Rotatable Bond Count:	1
Topological Polar Surface Area:	47.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1