1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon

Modify Date: 2025-10-21 14:38:26

1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon Structure
1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon structure
Common Name 1-(3-hydroxybenzo[b]thien-2-yl)-Ethanon
CAS Number 3260-92-2 Molecular Weight 192.23400
Density N/A Boiling Point N/A
Molecular Formula C10H8O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-hydroxybenzo[b]thiophen-2-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H8O2S
Molecular Weight 192.23400
Exact Mass 192.02500
PSA 65.54000
LogP 2.80950
InChIKey XQNRBPYRMAXIOB-UHFFFAOYSA-N
SMILES CC(=O)c1sc2ccccc2c1O

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 1-(3-hydroxybenzo[b]thien-2-yl)-EthanonBioassay

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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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 Synonyms

1-(3-hydroxy-benzo[b]thiophen-2-yl)-ethanone
3-hydroxy-2-acetylbenzo[b]thiophene
2-acetyl-3-hydroxybenzo[b]thiophene
Acetyl-2 hydroxy-3 benzo[b]thiophene
2-Acetyl-3-hydroxy-benzo[b]thiophen
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