3,5-Dichloro-2-fluoropyridine - CAS 823-56-3

Name: 3,5-Dichloro-2-fluoropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB036796
Product Name:	3,5-Dichloro-2-fluoropyridine
CAS:	823-56-3
Synonyms:	3,5-dichloro-2-fluoropyridine; 3,5-dichloro-2-fluoropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,5-dichloro-2-fluoropyridine
Description:	3,5-Dichloro-2-fluoropyridine (CAS# 823-56-3) is a useful research chemical.
Molecular Weight:	165.98
Molecular Formula:	C5H2Cl2FN
Canonical SMILES:	C1=C(C=NC(=C1Cl)F)Cl
InChI:	InChI=1S/C5H2Cl2FN/c6-3-1-4(7)5(8)9-2-3/h1-2H
InChI Key:	FHQWUIZMJXPGRG-UHFFFAOYSA-N
Boiling Point:	234.8 °C at 760 mmHg
Density:	1.226 g/cm³
MDL:	MFCD04039349
LogP:	2.52750

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113354646-A	8-aryloxy alkoxy substituted xanthine derivative and preparation method and application thereof	20210706
US-2019192491-A1	DIARYL SUBSTITUTED 6,5-FUSED RING COMPOUNDS AS C5aR INHIBITORS	20171222
WO-2019126424-A1	DIARYL SUBSTITUTED 6,5-FUSED RING COMPOUNDS AS C5aR INHIBITORS	20171222
AU-2018388655-A1	Diaryl substituted 6,5-fused ring compounds as C5aR inhibitors	20171222
BR-112020012270-A2	6.5-fused ring compounds substituted by diaryl as c5ar inhibitors	20171222

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.9548326
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.9548326
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6