Methanone,2-benzothiazolylphenyl
Methanone,2-benzothiazolylphenyl structure
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Common Name | Methanone,2-benzothiazolylphenyl | ||
|---|---|---|---|---|
| CAS Number | 1629-75-0 | Molecular Weight | 239.29200 | |
| Density | 1.297g/cm3 | Boiling Point | 401.5ºC at 760mmHg | |
| Molecular Formula | C14H9NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.6ºC | |
Summary: 1,3-Benzothiazol-2-yl(phenyl)methanone (Chinese name: 1,3-苯并噻唑-2-基苯甲酮，CAS number: 1629-75-0，molecular formula: C14H9NOS，molecular weight: 239.29200)，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 | 1,3-benzothiazol-2-yl(phenyl)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 | 1.297g/cm3 |
|---|---|
| Boiling Point | 401.5ºC at 760mmHg |
| Molecular Formula | C14H9NOS |
| Molecular Weight | 239.29200 |
| Flash Point | 196.6ºC |
| Exact Mass | 239.04000 |
| PSA | 58.20000 |
| LogP | 3.52730 |
| Vapour Pressure | 1.18E-06mmHg at 25°C |
| Index of Refraction | 1.688 |
| InChIKey | HCIZWCSGIMQTDC-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1nc2ccccc2s1 |
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 10 | |
|---|---|
| DownStream 2 | |
![Benzo[d]thiazole Structure](https://image.chemsrc.com/caspic/318/95-16-9.png)
CAS#:95-16-9
CAS#:98-88-4
CAS#:98-86-2
CAS#:94-02-0
CAS#:122-78-1
CAS#:137-07-5
CAS#:93-55-0
CAS#:932-87-6
CAS#:1074-12-0
CAS#:615-43-0
CAS#:451-40-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: 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.
| 2-benzoyl-1,3-benzothiazole |
| benzothiazol-2-yl-phenyl ketone |
| 2-benzoylbenzothiazole |
| HMS1396H12 |
| benzo[d]thiazol-2-yl(phenyl)methanone |
| benzothiazol-2-yl(phenyl)methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1,3-benzothiazol-2-yl(phenyl)methanone have? |
| A: English synonyms of 1,3-benzothiazol-2-yl(phenyl)methanone: 2-benzoyl-1,3-benzothiazole, benzothiazol-2-yl-phenyl ketone, 2-benzoylbenzothiazole, HMS1396H12, benzo[d]thiazol-2-yl(phenyl)methanone, benzothiazol-2-yl(phenyl)methanone. |
| Q: What is the SMILES notation of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: SMILES notation of 1,3-benzothiazol-2-yl(phenyl)methanone is O=C(c1ccccc1)c1nc2ccccc2s1. |
| Q: What is the molecular formula of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: Molecular formula of 1,3-benzothiazol-2-yl(phenyl)methanone is C14H9NOS. |
| Q: What is the InChIKey of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: InChIKey of 1,3-benzothiazol-2-yl(phenyl)methanone is HCIZWCSGIMQTDC-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1629-75-0? |
| A: Chinese name of 1629-75-0 is 1629-75-0. |
| Q: What is the boiling point of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: Boiling point of 1,3-benzothiazol-2-yl(phenyl)methanone is 401.5ºC at 760mmHg. |
| Q: What is the LogP of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: LogP of 1,3-benzothiazol-2-yl(phenyl)methanone is 3.52730. |
| Q: What are the downstream products of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: Related downstream products(CAS) of 1,3-benzothiazol-2-yl(phenyl)methanone: 451-40-1;95-16-9. |
| Q: What are the upstream materials of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: Related upstream materials(CAS) of 1,3-benzothiazol-2-yl(phenyl)methanone: 95-16-9;98-88-4;98-86-2;94-02-0;122-78-1;137-07-5;93-55-0;932-87-6;1074-12-0;615-43-0. |
| Q: What is the polar surface area (PSA) of 1,3-benzothiazol-2-yl(phenyl)methanone? |
| A: Polar surface area (PSA) of 1,3-benzothiazol-2-yl(phenyl)methanone is 58.20000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |