4H-1-Benzothiopyran-4-one,6-methoxy-2-methyl
4H-1-Benzothiopyran-4-one,6-methoxy-2-methyl structure
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Common Name | 4H-1-Benzothiopyran-4-one,6-methoxy-2-methyl | ||
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| CAS Number | 16807-34-4 | Molecular Weight | 206.26100 | |
| Density | 1.231g/cm3 | Boiling Point | 338.2ºC at 760 mmHg | |
| Molecular Formula | C11H10O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.2ºC | |
Summary: 6-Methoxy-2-methylthiochromen-4-one (Chinese name: 6-甲氧基-2-甲硫基-1-苯并吡喃酮，CAS number: 16807-34-4，molecular formula: C11H10O2S，molecular weight: 206.26100)，For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-methoxy-2-methylthiochromen-4-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.231g/cm3 |
|---|---|
| Boiling Point | 338.2ºC at 760 mmHg |
| Molecular Formula | C11H10O2S |
| Molecular Weight | 206.26100 |
| Flash Point | 165.2ºC |
| Exact Mass | 206.04000 |
| PSA | 54.54000 |
| LogP | 2.57850 |
| Vapour Pressure | 0.0001mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | ROBFYROKJJECAW-UHFFFAOYSA-N |
| SMILES | COc1ccc2sc(C)cc(=O)c2c1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 1 | |
CAS#:63668-66-6
CAS#:696-63-9
CAS#:141-97-9
CAS#:16807-37-7This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-methoxy-2-methyl-thiochromen-4-one |
| 2-methyl-6-methoxythiochromone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 6-methoxy-2-methylthiochromen-4-one? |
| A: SMILES notation of 6-methoxy-2-methylthiochromen-4-one is COc1ccc2sc(C)cc(=O)c2c1. |
| Q: What is the English name of 6-methoxy-2-methylthiochromen-4-one? |
| A: The English name of 6-methoxy-2-methylthiochromen-4-one is 6-methoxy-2-methylthiochromen-4-one. |
| Q: What is the molecular formula of 6-methoxy-2-methylthiochromen-4-one? |
| A: Molecular formula of 6-methoxy-2-methylthiochromen-4-one is C11H10O2S. |
| Q: What is the polar surface area (PSA) of 6-methoxy-2-methylthiochromen-4-one? |
| A: Polar surface area (PSA) of 6-methoxy-2-methylthiochromen-4-one is 54.54000. |
| Q: What is the boiling point of 6-methoxy-2-methylthiochromen-4-one? |
| A: Boiling point of 6-methoxy-2-methylthiochromen-4-one is 338.2ºC at 760 mmHg. |
| Q: What is the Chinese name of 16807-34-4? |
| A: Chinese name of 16807-34-4 is 16807-34-4. |
| Q: What are the downstream products of 6-methoxy-2-methylthiochromen-4-one? |
| A: Related downstream products(CAS) of 6-methoxy-2-methylthiochromen-4-one: 16807-37-7. |
| Q: What English synonyms does 6-methoxy-2-methylthiochromen-4-one have? |
| A: English synonyms of 6-methoxy-2-methylthiochromen-4-one: 6-methoxy-2-methyl-thiochromen-4-one, 2-methyl-6-methoxythiochromone. |
| Q: What is the CAS number of 6-methoxy-2-methylthiochromen-4-one? |
| A: CAS number of 6-methoxy-2-methylthiochromen-4-one is 16807-34-4. |
| Q: What is the InChIKey of 6-methoxy-2-methylthiochromen-4-one? |
| A: InChIKey of 6-methoxy-2-methylthiochromen-4-one is ROBFYROKJJECAW-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |