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1,3-Dichloro-5-fluorobenzene

1,3-Dichloro-5-fluorobenzene - CAS 1435-46-7

Catalog:	BB009624
Product Name:	1,3-Dichloro-5-fluorobenzene
CAS:	1435-46-7
Synonyms:	1,3-dichloro-5-fluorobenzene; 1,3-dichloro-5-fluorobenzene

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	1,3-dichloro-5-fluorobenzene
Description:	1,3-Dichloro-5-fluorobenzene (CAS# 1435-46-7) is a useful research chemical.
Molecular Weight:	164.99
Molecular Formula:	C6H3Cl2F
Canonical SMILES:	C1=C(C=C(C=C1Cl)Cl)F
InChI:	InChI=1S/C6H3Cl2F/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI Key:	BLWGKIXZAUOECS-UHFFFAOYSA-N
Boiling Point:	68 °C (22 torr)
Density:	1.403 g/cm³
LogP:	3.13250

Publication Number	Title	Priority Date
CN-113054107-A	Organic solution combination for coating organic solar cell	20210205
WO-2020017113-A1	Polymer electrolyte, method for producing same, polymer electrolyte membrane using same, catalyst layer, membrane/electrode assembly and fuel cell	20180719
JP-WO2020017113-A1	Polymer electrolyte, its manufacturing method, polymer electrolyte membrane using it, catalyst layer, membrane / electrode assembly, and fuel cell	20180719
CN-108586267-B	A kind of preparation method of tri- fluorin benzyl amine of 2,4,6-	20180705
WO-2019214399-A1	Benzo- seven-membered heterocyclic compound, preparation method therefor, pharmaceutical composition thereof, and application thereof	20180510

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GHS Hazard Statement:	H225 (25%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.9595836
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	163.9595836
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7