Methanone,phenyl-3-thienyl
Methanone,phenyl-3-thienyl structure
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Common Name | Methanone,phenyl-3-thienyl | ||
|---|---|---|---|---|
| CAS Number | 6453-99-2 | Molecular Weight | 188.24600 | |
| Density | 1.198g/cm3 | Boiling Point | 303ºC at 760mmHg | |
| Molecular Formula | C11H8OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137ºC | |
Summary: Methanone,phenyl-3-thienyl-, Chinese name 苯(3-噻吩基)甲酮, CAS number 6453-99-2, molecular formula C11H8OS, molecular weight 188.24600. 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 | phenyl(thiophen-3-yl)methanone |
|---|---|
| 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 | 1.198g/cm3 |
|---|---|
| Boiling Point | 303ºC at 760mmHg |
| Molecular Formula | C11H8OS |
| Molecular Weight | 188.24600 |
| Flash Point | 137ºC |
| Exact Mass | 188.03000 |
| PSA | 45.31000 |
| LogP | 2.97910 |
| Index of Refraction | 1.609 |
| InChIKey | CMOJGEQZTCYQET-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1ccsc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:872-31-1
CAS#:100-47-0
CAS#:6165-69-1
CAS#:93-97-0
CAS#:98-88-4
CAS#:591-50-4
CAS#:201230-82-2
CAS#:88-13-1
CAS#:98-80-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| phenyl-(3-thienyl)-methanone |
| Phenyl 3-Thienyl ketone |
| 3-BENZOYLTHIOPHENE |
| 3-Thienyl phenyl ketone |
| phenyl thiophen-3-yl methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of phenyl(thiophen-3-yl)methanone? |
| A: CAS number of phenyl(thiophen-3-yl)methanone is 6453-99-2. |
| Q: What is the English name of phenyl(thiophen-3-yl)methanone? |
| A: The English name of phenyl(thiophen-3-yl)methanone is phenyl(thiophen-3-yl)methanone. |
| Q: What is the Chinese name of 6453-99-2? |
| A: Chinese name of 6453-99-2 is 6453-99-2. |
| Q: What is the boiling point of phenyl(thiophen-3-yl)methanone? |
| A: Boiling point of phenyl(thiophen-3-yl)methanone is 303ºC at 760mmHg. |
| Q: What is the LogP of phenyl(thiophen-3-yl)methanone? |
| A: LogP of phenyl(thiophen-3-yl)methanone is 2.97910. |
| Q: What is the polar surface area (PSA) of phenyl(thiophen-3-yl)methanone? |
| A: Polar surface area (PSA) of phenyl(thiophen-3-yl)methanone is 45.31000. |
| Q: What is the molecular weight of phenyl(thiophen-3-yl)methanone? |
| A: Molecular weight of phenyl(thiophen-3-yl)methanone is 188.24600. |
| Q: What is the molecular formula of phenyl(thiophen-3-yl)methanone? |
| A: Molecular formula of phenyl(thiophen-3-yl)methanone is C11H8OS. |
| Q: What are the upstream materials of phenyl(thiophen-3-yl)methanone? |
| A: Related upstream materials(CAS) of phenyl(thiophen-3-yl)methanone: 872-31-1;100-47-0;6165-69-1;93-97-0;98-88-4;591-50-4;201230-82-2;88-13-1;98-80-6. |
| Q: What is the InChIKey of phenyl(thiophen-3-yl)methanone? |
| A: InChIKey of phenyl(thiophen-3-yl)methanone is CMOJGEQZTCYQET-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |