2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole structure
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Common Name | 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole | ||
|---|---|---|---|---|
| CAS Number | 35199-19-0 | Molecular Weight | 288.59100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H7BrClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole (Chinese name: 2-(4-溴苯基)-4-(氯甲基)-1,3-噻唑, CAS number: 35199-19-0, molecular formula: C10H7BrClNS, molecular weight: 288.59100) is a brown solid. 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 | 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole |
|---|---|
| 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.
| Molecular Formula | C10H7BrClNS |
|---|---|
| Molecular Weight | 288.59100 |
| Exact Mass | 286.91700 |
| PSA | 41.13000 |
| LogP | 4.31140 |
| InChIKey | IPQIHPFSKRRXPT-UHFFFAOYSA-N |
| SMILES | ClCc1csc(-c2ccc(Br)cc2)n1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
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| HS Code | 2934100090 |
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 2 | |
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| DownStream 3 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(4-bromo-phenyl)-4-chloromethyl-thiazole |
| 4-Chlormethyl-2-(4-bromphenyl)thiazol |
| chloromethyl-2-(4-bromo-phenyl)-thiazole |
| 2-p-Brom-phenyl-4-chlormethyl-thiazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: Related downstream products(CAS) of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole: 21160-53-2;21160-50-9;21166-30-3. |
| Q: What is the LogP of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: LogP of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is 4.31140. |
| Q: What is the SMILES notation of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: SMILES notation of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is ClCc1csc(-c2ccc(Br)cc2)n1. |
| Q: What is the English name of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: The English name of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole. |
| Q: What is the InChIKey of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: InChIKey of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is IPQIHPFSKRRXPT-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: Related upstream materials(CAS) of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole: 26197-93-3;534-07-6. |
| Q: What English synonyms does 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole have? |
| A: English synonyms of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole: 2-(4-bromo-phenyl)-4-chloromethyl-thiazole, 4-Chlormethyl-2-(4-bromphenyl)thiazol, chloromethyl-2-(4-bromo-phenyl)-thiazole, 2-p-Brom-phenyl-4-chlormethyl-thiazol. |
| Q: What is the CAS number of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: CAS number of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is 35199-19-0. |
| Q: What is the polar surface area (PSA) of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: Polar surface area (PSA) of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is 41.13000. |
| Q: What is the molecular weight of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole? |
| A: Molecular weight of 2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazole is 288.59100. |
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. |