8-Thioquinoline
Modify Date: 2026-07-08 17:21:06
8-Thioquinoline structure
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Common Name | 8-Thioquinoline | ||
|---|---|---|---|---|
| CAS Number | 491-33-8 | Molecular Weight | 161.22400 | |
| Density | 1.246g/cm3 | Boiling Point | 303.8ºC at 760 mmHg | |
| Molecular Formula | C9H7NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.5ºC | |
| Name | quinoline-8-thiol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.246g/cm3 |
|---|---|
| Boiling Point | 303.8ºC at 760 mmHg |
| Molecular Formula | C9H7NS |
| Molecular Weight | 161.22400 |
| Flash Point | 137.5ºC |
| Exact Mass | 161.03000 |
| PSA | 51.69000 |
| LogP | 2.52350 |
| Vapour Pressure | 0.00163mmHg at 25°C |
| Index of Refraction | 1.706 |
| InChIKey | MHTSJSRDFXZFHQ-UHFFFAOYSA-N |
| SMILES | Sc1cccc2cccnc12 |
| HS Code | 2933499090 |
|---|
|
~20%
8-Thioquinoline CAS#:491-33-8 |
| Literature: Wyeth Patent: US2003/32645 A1, 2003 ; US 20030032645 A1 |
|
~75%
8-Thioquinoline CAS#:491-33-8 |
| Literature: Bellale, Eknath V.; Chaudhari, Mahesh K.; Akamanchi, Krishnacharya G. Synthesis, 2009 , # 19 p. 3211 - 3213 |
CAS#:157252-45-4
CAS#:90499-85-7| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Biochemical Assay from US Patent US10005735: "Inhibitors of RPN11"
Source: BindingDB
Target: N/A
External Id: BindingDB_3463_1
|
|
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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Antiproliferative activity against human HCT116 cells after 72 hrs by Cell Titer-Glo ...
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL4049705
|
|
Name: Inhibition of CSN5 (unknown origin) using SCFskp2-Nedd8OG as substrate after 1 hr by ...
Source: ChEMBL
Target: COP9 signalosome complex subunit 5
External Id: CHEMBL4049706
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: Inhibition of 26S proteasome regulatory subunit RPN11 deubiquitinating activity in hu...
Source: ChEMBL
Target: 26S proteasome non-ATPase regulatory subunit 14
External Id: CHEMBL4049703
|
|
Name: Inhibition of 26S proteasome regulatory subunit RPN11 deubiquitinating activity in hu...
Source: ChEMBL
Target: 26S proteasome non-ATPase regulatory subunit 14
External Id: CHEMBL4049704
|
|
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
|
|
Name: Inhibition of BRCC36 (unknown origin) using DiUbK63TAMRA as substrate by fluorescence...
Source: ChEMBL
Target: Lys-63-specific deubiquitinase BRCC36
External Id: CHEMBL4049715
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Total 11, Current Page 1 of 2
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| 8-(trifluoromethanesulfonyloxy)quinoline |
| 8-thioquinoline |
| 8-quinolinethiolate |
| 8-MQ |
| 8-quinolinylSH |
| 8-Quinolinethiol |
| 8-Mercaptoquinoline |
| SQT-8 |
| 8-mercaptoquinoline dihydrate |