benzo(k l)xanthene

Modify Date: 2026-07-26 14:42:47

benzo(k l)xanthene Structure
benzo(k l)xanthene structure
Common Name benzo(k l)xanthene
CAS Number 200-23-7 Molecular Weight 218.25000
Density 1.257g/cm3 Boiling Point 395.1ºC at 760mmHg
Molecular Formula C16H10O Melting Point N/A
MSDS N/A Flash Point 191.2ºC

 Names

Name Benzo[kl]xanthene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.257g/cm3
Boiling Point 395.1ºC at 760mmHg
Molecular Formula C16H10O
Molecular Weight 218.25000
Flash Point 191.2ºC
Exact Mass 218.07300
PSA 9.23000
LogP 4.61250
Vapour Pressure 4.28E-06mmHg at 25°C
Index of Refraction 1.721
InChIKey QKOSFCWXOIAFTO-UHFFFAOYSA-N
SMILES c1ccc2c(c1)Oc1cccc3cccc-2c13

 Safety Information

HS Code 2932999099

 Synthetic Route

~92%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Terao, Yoshito; Satoh, Tetsuya; Miura, Masahiro; Nomura, Masakatsu Bulletin of the Chemical Society of Japan, 1999 , vol. 72, # 10 p. 2345 - 2350

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benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

~%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

~%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

~%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

~%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

~%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

~%

benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Black, Michael; Cadogan; McNab, Hamish Organic and Biomolecular Chemistry, 2010 , vol. 8, # 13 p. 2961 - 2967

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benzo(k l)xanthene Structure

benzo(k l)xanthene

CAS#:200-23-7

Learn More
Literature: Orchin Journal of the American Chemical Society, 1948 , vol. 70, p. 495

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 benzo(k l)xantheneBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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 Synonyms

HMS2787N06
1,9-benzoxanthene
benzo(k l)xanthene
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