naphtho(2,3-b)furan-4,9-dione

Modify Date: 2026-07-09 16:43:10

naphtho(2,3-b)furan-4,9-dione Structure
naphtho(2,3-b)furan-4,9-dione structure
Common Name naphtho(2,3-b)furan-4,9-dione
CAS Number 5656-82-6 Molecular Weight 198.17400
Density 1.396g/cm3 Boiling Point 359ºC at 760mmHg
Molecular Formula C12H6O3 Melting Point N/A
MSDS N/A Flash Point 169.3ºC

 Names

Name benzo[f][1]benzofuran-4,9-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.396g/cm3
Boiling Point 359ºC at 760mmHg
Molecular Formula C12H6O3
Molecular Weight 198.17400
Flash Point 169.3ºC
Exact Mass 198.03200
PSA 47.28000
LogP 2.05500
Index of Refraction 1.637
InChIKey QMKMOPXRLXYBLI-UHFFFAOYSA-N
SMILES O=C1c2ccccc2C(=O)c2occc21

 Synthetic Route

 naphtho(2,3-b)furan-4,9-dioneBioassay

View more

Name: Selectivity index, ratio of GI50 for human Detroit 551 cells to GI50 for human NCI-H4...
Source: ChEMBL
Target: NCI-H460
External Id: CHEMBL1176781
Name: Selectivity index, ratio of GI50 for human Detroit 551 cells to GI50 for human MCF7 c...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1176780
Name: Cytotoxicity against human Detroit 551 cells after 72 hrs by XTT assay
Source: ChEMBL
Target: Detroit 551
External Id: CHEMBL1176779
Name: Cytotoxicity against human SF268 cells after 72 hrs by XTT assay
Source: ChEMBL
Target: SF-268
External Id: CHEMBL1176778
Name: Cytotoxicity against human NCI-H460 cells after 72 hrs by XTT assay
Source: ChEMBL
Target: NCI-H460
External Id: CHEMBL1176777
Name: Cytotoxicity against human MCF7 cells after 72 hrs by XTT assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1176776
Name: Cytotoxicity against human Raji cells assessed as cell viability at 10 molar ratio
Source: ChEMBL
Target: Raji
External Id: CHEMBL1018461
Name: Cytotoxicity against human SF268 cells at 4 ug/ml after 48 hrs by sulforhodamine B as...
Source: ChEMBL
Target: SF-268
External Id: CHEMBL1176775
Name: Cytotoxicity against human NCI-H460 cells at 4 ug/ml after 48 hrs by sulforhodamine B...
Source: ChEMBL
Target: NCI-H460
External Id: CHEMBL1176774
Name: Cell cycle arrest in human K562 cells assessed as accumulation at Sub-G1 phase at 1 u...
Source: ChEMBL
Target: K562
External Id: CHEMBL1176788
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 Synonyms

Npf-4,9-dione
Avicequinone-B
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