4-Methylquinoline-2(1H)-thione
Modify Date: 2026-08-03 19:06:35
4-Methylquinoline-2(1H)-thione structure
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Common Name | 4-Methylquinoline-2(1H)-thione | ||
|---|---|---|---|---|
| CAS Number | 4437-65-4 | Molecular Weight | 175.25000 | |
| Density | 1.22g/cm3 | Boiling Point | 272.3ºC at 760mmHg | |
| Molecular Formula | C10H9NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.5ºC | |
| Name | 4-methyl-1H-quinoline-2-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 272.3ºC at 760mmHg |
| Molecular Formula | C10H9NS |
| Molecular Weight | 175.25000 |
| Flash Point | 118.5ºC |
| Exact Mass | 175.04600 |
| PSA | 51.69000 |
| LogP | 2.83190 |
| Index of Refraction | 1.675 |
| InChIKey | OJOPTXKXKPMMGC-UHFFFAOYSA-N |
| SMILES | Cc1cc(=S)[nH]c2ccccc12 |
| HS Code | 2933499090 |
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4-Methylquinoli... CAS#:4437-65-4 |
| Literature: Kim; Sashin; Kozlovskaya; Andreeva Chemistry of Heterocyclic Compounds, 1996 , vol. 32, # 9 p. 1075 - 1077 |
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4-Methylquinoli... CAS#:4437-65-4 |
| Literature: Becher, Jan; Lundsgaard, John Phosphorus and Sulfur and the Related Elements, 1982 , vol. 14, p. 131 - 138 |
![5-methyltetrazolo[1,5-a]quinoline structure](https://image.chemsrc.com/caspic/372/35213-85-5.png)
CAS#:35213-85-5
CAS#:52323-12-3| 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: 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
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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
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|
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
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|
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
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|
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
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|
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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|
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.
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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
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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
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
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| 4-Methyl-2-quinolinethiol |
| 4-methylquinoline-2(1H)-thione |
| 4-Methyl-chinolin-2-thiol |
| 4-methylhydroquinoline-2-thione |
| 4-Methylquinolin-2-thione |
| 2-Mercapto-4-lepidin |
| 2-Mercapto-4-methylchinolin |
| 4-Methyl-quinoline-2-thiol |
| 2-mercaptolepidine |
| 4-Methylquinoline-2-thiol |
| 2-thiol-4-methylquinoline |
| 2-Mercapto-4-methylquinoline |