Perchloropyridazine - CAS 20074-67-3

Catalog:	BB015633
Product Name:	Perchloropyridazine
CAS:	20074-67-3
Synonyms:	3,4,5,6-tetrachloropyridazine; 3,4,5,6-tetrachloropyridazine

Technical Data

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Computed Properties

IUPAC Name:	3,4,5,6-tetrachloropyridazine
Description:	Perchloropyridazine (CAS# 20074-67-3) is a useful research chemical.
Molecular Weight:	217.87
Molecular Formula:	C4Cl4N2
Canonical SMILES:	C1(=C(C(=NN=C1Cl)Cl)Cl)Cl
InChI:	InChI=1S/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)7
InChI Key:	XTKMAPVHLBPKPE-UHFFFAOYSA-N
Boiling Point:	353.3 °C at 760 mmHg
Density:	1.761 g/cm³
LogP:	3.09020

Publication Number	Title	Priority Date
US-11066421-B1	Synthetic cinchona alkaloids against cancer	20210209
EP-3630770-A1	Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors	20170526
US-2020172546-A1	Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors	20170526
WO-2018218133-A1	Pyrazolo[3,4-b]pyrazine derivatives as shp2 phosphatase inhibitors	20170526
CN-106243091-A	The preparation method and applications of the one class hexa-atomic dinitrogen Hete rocyclic derivatives containing four identical substituent groups	20160801

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Related Functional Groups

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2-[1-(3,6-dichloropyridazin-4-yl)-N-methylformamido]acetic acid

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Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.878609
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	215.881559
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3