2,6-Dichloropyridine-3-carbonitrile - CAS 40381-90-6

Catalog:	BB024477
Product Name:	2,6-Dichloropyridine-3-carbonitrile
CAS:	40381-90-6
Synonyms:	2,6-dichloropyridine-3-carbonitrile

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,6-dichloropyridine-3-carbonitrile
Description:	2,6-Dichloropyridine-3-carbonitrile (CAS# 40381-90-6) is a useful research chemical.
Molecular Weight:	173.00
Molecular Formula:	C6H2Cl2N2
Canonical SMILES:	C1=CC(=NC(=C1C#N)Cl)Cl
InChI:	InChI=1S/C6H2Cl2N2/c7-5-2-1-4(3-9)6(8)10-5/h1-2H
InChI Key:	LFCADBSUDWERJT-UHFFFAOYSA-N
Boiling Point:	286.002 °C at 760 mmHg
Melting Point:	121-124 °C
Purity:	98 %
Density:	1.5 g/cm³
MDL:	MFCD03411341
LogP:	2.26008

Publication Number	Title	Priority Date
CN-113004512-A	Polymer and preparation method and application thereof	20191220
CN-112979655-A	Triazolopyridazine derivative, preparation method, pharmaceutical composition and application thereof	20191216
WO-2021121294-A1	Triazolopyridazine derivative, preparation method therefor, pharmaceutical composition thereof, and use thereof	20191216
WO-2021081207-A1	Glp-1r modulating compounds	20191025
US-2021171499-A1	Glp-1r modulating compounds	20191025

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

GHS Hazard Statement:	H301 (99.24%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.9595035
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	171.9595035
Rotatable Bond Count:	0
Topological Polar Surface Area:	36.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9