3,6-Dichloropyridazine - CAS 141-30-0

Catalog:	BB009168
Product Name:	3,6-Dichloropyridazine
CAS:	141-30-0
Synonyms:	3,6-dichloropyridazine

Technical Data

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Computed Properties

IUPAC Name:	3,6-dichloropyridazine
Description:	3,6-Dichloropyridazine (CAS# 141-30-0) is a useful research chemical.
Molecular Weight:	148.98
Molecular Formula:	C4H2Cl2N2
Canonical SMILES:	C1=CC(=NN=C1Cl)Cl
InChI:	InChI=1S/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2H
InChI Key:	GUSWJGOYDXFJSI-UHFFFAOYSA-N
Boiling Point:	277 °C at 760 mmHg
Purity:	99 %
Density:	1.493 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD00006466
LogP:	1.78340

Publication Number	Title	Priority Date
CN-112679418-A	Nitrogen-containing aromatic heterocyclic diamine and preparation method thereof	20201224
CN-112898198-A	Nitrogen-containing aromatic heterocyclic nitro compound and preparation method and application thereof	20201224
CN-112645883-A	Preparation method of 3, 6-dichloropyridazine	20201223
CN-112645936-A	Substituted pyridazinone compound and use thereof	20201217
CN-111808029-A	Preparation method of PDE4 inhibitor clobiplane	20200831

PMID	Publication Date	Title	Journal
22058729	20111001	6-Chloro-3-(3-methyl-phen-yl)-1,2,4-triazolo[4,3-b]pyridazine	Acta crystallographica. Section E, Structure reports online
21754846	20110601	S,S'-(Pyridazine-3,6-di-yl)dithio-uronium dichloride methanol monosolvate	Acta crystallographica. Section E, Structure reports online
21580304	20100206	3-Chloro-6-{4-[3-(trifluoro-meth-yl)phen-yl]piperazin-1-yl}pyridazine	Acta crystallographica. Section E, Structure reports online
21580140	20091204	3-Chloro-6-[4-(2-pyrid-yl)piperazin-1-yl]pyridazine	Acta crystallographica. Section E, Structure reports online
19048164	20081221	Efficient mono- and bis-functionalization of 3,6-dichloropyridazine using (tmp)2Zn.2MgCl2.2LiCl	Chemical communications (Cambridge, England)

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GHS Hazard Statement:	H301 (84.91%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	68.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.9595035
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	147.9595035
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7