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Benzo(K)Fluoranthene

PubChem CID: 9158

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Compound Synonyms Benzo[k]fluoranthene, 207-08-9, BENZO(K)FLUORANTHENE, 8,9-Benzofluoranthene, 11,12-Benzofluoranthene, 8,9-Benzfluoranthene, Dibenzo(b,jk)fluorene, 2,3,1',8'-Binaphthylene, CCRIS 74, 11,12-Benzo(k)fluoranthene, HSDB 6012, UNII-U0P6LY48VF, EINECS 205-916-6, BRN 1873745, benzo(k)-fluoranthene, Dibenzo[b,jk]fluorene, DTXSID0023909, BENZO(K)FLUROANTHENE, BENZO(K)FLUORANTHRENE, U0P6LY48VF, DTXCID703909, CHEBI:34569, BENZO(K)FLUORANTHENE [HSDB], Benzo(k)fluoranthene D12, 11,12-Benzo[k]fluoranthene, Benzokfluoranthene, BENZO(K)FLUORANTHENE (13C6), Benzo(k) fluoranthene, Benzo[k]fluoranthene, 11,12-Benzofluoranthene, 2,3,1',8'-Binaphthylene, 8,9-Benzfluoranthene, 8,9-Benzofluoranthene, Dibenzo[b,jk]fluorene, pentacyclo(10.7.1.02,11.04,9.016,20)icosa-1(20),2,4,6,8,10,12,14,16,18-decaene, pentacyclo[10.7.1.02,11.04,9.016,20]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene, 8,9Benzfluoranthene, MFCD00046287, 8,9Benzofluoranthene, 8,9-Benzofluorathene, Benzo (k) fluoranthene, 11,12Benzofluoranthene, 11,12Benzo(k)fluoranthene, 2,3,1',8'Binaphthylene, B K F, B(K)F, Benzo[k]fluoranthene 10 microg/mL in Cyclohexane, 2,3,1',8'-Binaphthlene, Benzo[k]fluoranthene 10 microg/mL in Acetonitrile, Benzo[k]fluoranthene 100 microg/mL in Cyclohexane, BIDD:ER0411, Benzo[k]fluoranthene 100 microg/mL in Acetonitrile, 11,12-BENZOFLURANTHENE, CHEMBL1441574, B (K) F, MSK4308, Tox21_200721, 2,3,1',8'-BINAPTHYLENE, AKOS015889525, Benzo[k]fluoranthene, analytical standard, NCGC00090832-01, NCGC00090832-02, NCGC00090832-03, NCGC00258275-01, CAS-207-08-9, FB157375, DB-045344, B6317, CS-0102978, NS00003847, Benzo[k]fluoranthene, for fluorescence, >=99%, F82452, Q550039, Benzo[k]fluoranthene, BCR(R) certified Reference Material, Benzo[k]fluoranthene, certified reference material, TraceCERT(R), Benzo[k]fluoranthene, puriss., for fluorescence, >=99.0% (GC)
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 338.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name benzo[k]fluoranthene
Nih Violation False
Prediction Hob 1.0
Xlogp 6.4
Is Pains False
Molecular Formula C20H12
Prediction Swissadme 0.0
Inchi Key HAXBIWFMXWRORI-UHFFFAOYSA-N
Fcsp3 0.0
Rotatable Bond Count 0.0
Compound Name Benzo(K)Fluoranthene
Prediction Hob Swissadme 0.0
Exact Mass 252.094
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 252.094
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 252.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -5.9936592
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
Smiles C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Salvia Hispanica (Plant) Rel Props:Source_db:cmaup_ingredients