5-chloro-2-phenyl-benzothiazole
5-chloro-2-phenyl-benzothiazole structure
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Common Name | 5-chloro-2-phenyl-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 952-16-9 | Molecular Weight | 245.72700 | |
| Density | 1.339g/cm3 | Boiling Point | 389ºC at 760mmHg | |
| Molecular Formula | C13H8ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.1ºC | |
Summary: 5-氯-2-苯基苯并[d]噻唑 (5-chloro-2-phenyl-1,3-benzothiazole), also known as 5-chloro-2-phenyl-1,3-benzothiazole, with CAS number 952-16-9, has a molecular formula of C13H8ClNS and a molecular weight of 245.72700. 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 | 5-chloro-2-phenyl-1,3-benzothiazole |
|---|---|
| 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 | 1.339g/cm3 |
|---|---|
| Boiling Point | 389ºC at 760mmHg |
| Molecular Formula | C13H8ClNS |
| Molecular Weight | 245.72700 |
| Flash Point | 189.1ºC |
| Exact Mass | 245.00700 |
| PSA | 41.13000 |
| LogP | 4.61670 |
| Index of Refraction | 1.689 |
| InChIKey | SVTDXKPYBJXBJR-UHFFFAOYSA-N |
| SMILES | Clc1ccc2sc(-c3ccccc3)nc2c1 |
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 0 | |
CAS#:618-31-5
CAS#:1004-00-8
CAS#:98-86-2
CAS#:100-47-0
CAS#:6828-35-9
CAS#:100-52-7
CAS#:155164-66-2
CAS#:2050-66-0
CAS#:98-88-4
CAS#:29124-55-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-chloro-2-phenyl-benzothiazole |
| 5-Chlor-2-phenyl-benzothiazol |
| 5-chloro-2-phenylbenzo[d]thiazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: Related upstream materials(CAS) of 5-chloro-2-phenyl-1,3-benzothiazole: 618-31-5;1004-00-8;98-86-2;100-47-0;6828-35-9;100-52-7;155164-66-2;2050-66-0;98-88-4;29124-55-8. |
| Q: What is the LogP of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: LogP of 5-chloro-2-phenyl-1,3-benzothiazole is 4.61670. |
| Q: What is the English name of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: The English name of 5-chloro-2-phenyl-1,3-benzothiazole is 5-chloro-2-phenyl-1,3-benzothiazole. |
| Q: What is the polar surface area (PSA) of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: Polar surface area (PSA) of 5-chloro-2-phenyl-1,3-benzothiazole is 41.13000. |
| Q: What is the CAS number of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: CAS number of 5-chloro-2-phenyl-1,3-benzothiazole is 952-16-9. |
| Q: What English synonyms does 5-chloro-2-phenyl-1,3-benzothiazole have? |
| A: English synonyms of 5-chloro-2-phenyl-1,3-benzothiazole: 5-chloro-2-phenyl-benzothiazole, 5-Chlor-2-phenyl-benzothiazol, 5-chloro-2-phenylbenzo[d]thiazole. |
| Q: What is the molecular weight of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: Molecular weight of 5-chloro-2-phenyl-1,3-benzothiazole is 245.72700. |
| Q: What is the molecular formula of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: Molecular formula of 5-chloro-2-phenyl-1,3-benzothiazole is C13H8ClNS. |
| Q: What is the SMILES notation of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: SMILES notation of 5-chloro-2-phenyl-1,3-benzothiazole is Clc1ccc2sc(-c3ccccc3)nc2c1. |
| Q: What is the InChIKey of 5-chloro-2-phenyl-1,3-benzothiazole? |
| A: InChIKey of 5-chloro-2-phenyl-1,3-benzothiazole is SVTDXKPYBJXBJR-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. |