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Benzo[k]fluoranthene

CAT: 0804-HY-23498Size: 4.38 μg (4.38 μg/mL x 1 mL in Methanol)Dry Ice: NoHazardous: No
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CAT#:0804-HY-23498Size:4.38 μg (4.38 μg/mL x 1 mL in Methanol)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Benzo[k]fluoranthene is a polycyclic aromatic hydrocarbon (PAH) that is carcinogenic and genotoxic[1].
CAS Number
207-08-9
UNSPSC
12352005
Hazard Statement
H350
Target
Endogenous Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/benzo-k-fluoranthene.html
Concentration
4.38 μg/mL * 1 mL in Methanol
Smiles
C(C=CC=C1)(C=C2C3=CC=C4)=C1C=C2C5=C3C4=CC=C5
Molecular Formula
C20H12
Molecular Weight
252.31
Precautions
H350
References & Citations
[1]Bhagat J, et al. Effects of benzo (k) fluoranthene, a polycyclic aromatic hydrocarbon on DNA damage, lipid peroxidation and oxidative stress in marine gastropod Morula granulata. Chemistry and Ecology, 2017, 33 (9) : 869-882.
Shipping Conditions
Blue Ice
Storage Conditions
Solution, -20°C, protect from light, 2 years
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Benzo(K)Fluoranthene

Benzo[k]fluoranthene can cause cancer according to an independent committee of scientific and health experts.

CAS Number207-08-9
PubChem CID9158
IUPAC Namebenzo[k]fluoranthene
Molecular FormulaC20H12
Molecular Weight252.3
XLogP6.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity338
SMILES
C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1
InChI
InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H
InChIKey
HAXBIWFMXWRORI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzo(K)Fluoranthene
CAS: 207-08-9
CID: 9158
Formula: C20H12
MW: 252.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.3
XLogP36.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass252.093900383
Monoisotopic Mass252.093900383
Topological Polar Surface Area0 Ų
Heavy Atom Count20
Formal Charge0
Complexity338
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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