1-(2-bromoethoxy)-4-(chloromethyl)-2-nitro-benzene structure
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Common Name | 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitro-benzene | ||
|---|---|---|---|---|
| CAS Number | 5409-77-8 | Molecular Weight | 294.53000 | |
| Density | 1.612g/cm3 | Boiling Point | 418.7ºC at 760 mmHg | |
| Molecular Formula | C9H9BrClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene |
|---|---|
| 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 | 1.612g/cm3 |
|---|---|
| Boiling Point | 418.7ºC at 760 mmHg |
| Molecular Formula | C9H9BrClNO3 |
| Molecular Weight | 294.53000 |
| Flash Point | 207ºC |
| Exact Mass | 292.94500 |
| PSA | 55.05000 |
| LogP | 3.63050 |
| Index of Refraction | 1.589 |
| InChIKey | AKFSAABIFZPNMC-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc(CCl)ccc1OCCBr |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-(2-bromoethox... CAS#:5409-77-8 |
| Literature: Kulka; Van Stryk Canadian Journal of Chemistry, 1955 , vol. 33, p. 1130,1135 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This 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.
| (2-Brom-aethyl)-(4-chlor-2-methyl-phenyl)-aether |
| (2-Brom-aethyl)-(4-chlormethyl-2-nitro-phenyl)-aether |
| 2-(2-Methyl-4-chlorphenoxy)-ethylbromid |
| Benzene,1-(2-bromoethoxy)-4-chloro-2-methyl |
| (2-bromo-ethyl)-(4-chloro-2-methyl-phenyl)-ether |
| (2-bromo-ethyl)-(4-chloromethyl-2-nitro-phenyl)-ether |
| 1-(2-bromoethoxy)-4-chloro-2-methyl-benzene |
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 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: Related upstream materials(CAS) of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene: 110-88-3;18800-37-8. |
| Q: What is the SMILES notation of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: SMILES notation of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is O=[N+]([O-])c1cc(CCl)ccc1OCCBr. |
| Q: What is the boiling point of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: Boiling point of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is 418.7ºC at 760 mmHg. |
| Q: What English synonyms does 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene have? |
| A: English synonyms of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene: (2-Brom-aethyl)-(4-chlor-2-methyl-phenyl)-aether, (2-Brom-aethyl)-(4-chlormethyl-2-nitro-phenyl)-aether, 2-(2-Methyl-4-chlorphenoxy)-ethylbromid, Benzene,1-(2-bromoethoxy)-4-chloro-2-methyl, (2-bromo-ethyl)-(4-chloro-2-methyl-phenyl)-ether, (2-bromo-ethyl)-(4-chloromethyl-2-nitro-phenyl)-ether, 1-(2-bromoethoxy)-4-chloro-2-methyl-benzene. |
| Q: What is the CAS number of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: CAS number of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is 5409-77-8. |
| Q: What is the LogP of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: LogP of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is 3.63050. |
| Q: What is the polar surface area (PSA) of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: Polar surface area (PSA) of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is 55.05000. |
| Q: What is the molecular weight of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: Molecular weight of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is 294.53000. |
| Q: What is the English name of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene? |
| A: The English name of 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene is 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitrobenzene. |
| Q: What is the Chinese name of 5409-77-8? |
| A: Chinese name of 5409-77-8 is 5409-77-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |