3,5-Dichloropyrazine-2-carbonitrile - CAS 313339-92-3

Name: 3,5-Dichloropyrazine-2-carbonitrile
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB020881
Product Name:	3,5-Dichloropyrazine-2-carbonitrile
CAS:	313339-92-3
Synonyms:	3,5-dichloro-2-pyrazinecarbonitrile; 3,5-dichloropyrazine-2-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	3,5-dichloropyrazine-2-carbonitrile
Description:	3,5-Dichloropyrazine-2-carbonitrile (CAS# 313339-92-3) is a useful research chemical.
Molecular Weight:	173.99
Molecular Formula:	C5HCl2N3
Canonical SMILES:	C1=C(N=C(C(=N1)C#N)Cl)Cl
InChI:	InChI=1S/C5HCl2N3/c6-4-2-9-3(1-8)5(7)10-4/h2H
InChI Key:	SDTCGHLDTSGIRR-UHFFFAOYSA-N
Boiling Point:	276.627 °C at 760 mmHg
Density:	1.607 g/cm³
Appearance:	Solid
MDL:	MFCD13193460
LogP:	1.65508

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile
[618-40-6]C7H10N2
1-Methyl-1-phenylhydrazine
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile

Publication Number	Title	Priority Date
WO-2021176049-A1	Pyrazolopyrazines acting on cancers via inhibition of cdk12	20200306
WO-2021115286-A1	Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor	20191210
US-2021198280-A1	Bifunctional compounds for degrading btk via ubiquitin proteosome pathway	20191204
WO-2021113557-A1	Bifunctional compounds for degrading btk via ubiquitin proteosome pathway	20191204
WO-2021050700-A1	Cyclooxygenase-2 inhibitors and uses thereof	20190913

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.9547524
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	172.9547524
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9