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2,3-Dichlorodibenzo-p-dioxin

CAT: 0572-TRC-D434085-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D434085-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
29446-15-9
Synonyms
Dibenzo[b,e][1,4]dioxin, 2,3-dichloro-; Dibenzo-p-dioxin, 2,3-dichloro- (8CI); 2,3-Dichlorodibenzo[b,e][1,4]dioxin; 2,3-Dichlorodibenzo-p-dioxin; 2,3-Dichlorodibenzodioxin; PCDD 10
Hazard Statement
Fatal if swallowed; UN number: UN2811; Packing Group: II
Purity
>95% (HPLC)
Smiles
Clc1cc2Oc3ccccc3Oc2cc1Cl
Molecular Formula
C12 H6 Cl2 O2
Molecular Weight
253.08
InChI
InChI=1S/C12H6Cl2O2/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H
Additionnal Information
IUPAC name: 2,3-dichlorodibenzo-p-dioxin
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

2,3-Dichlorodibenzo-p-dioxin

2,3-Dichlorodibenzo-p-dioxin is one of 75 chlorinated dibenzo-p-dioxin (CDD) congeners. CDDs are a class of manufactured chemicals that consist of dioxin skeletel structures with chlorine substituents. They are also persistent organic pollutants (POPs), thus their production is regulated in most areas. Dioxins occur as by-products from the manufacture of organochlorides, the bleaching of paper, chlorination by waste and drinking water treatment plants, municipal solid waste and industrial incinerators, and natural sources such as volcanoes and forest fires. (L177, L178)

CAS Number29446-15-9
PubChem CID34586
IUPAC Name2,3-dichlorodibenzo-p-dioxin
Molecular FormulaC12H6Cl2O2
Molecular Weight253.08
XLogP5.2
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity235
SMILES
C1=CC=C2C(=C1)OC3=CC(=C(C=C3O2)Cl)Cl
InChI
InChI=1S/C12H6Cl2O2/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H
InChIKey
YCIYTXRUZSDMRZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3-Dichlorodibenzo-p-dioxin
CAS: 29446-15-9
CID: 34586
Formula: C12H6Cl2O2
MW: 253.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.08
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass251.9744848
Monoisotopic Mass251.9744848
Topological Polar Surface Area18.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity235
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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