2-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE structure
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Common Name | 2-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 3098-38-2 | Molecular Weight | 224.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone |
|---|---|
| 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 | C11H12O5 |
|---|---|
| Molecular Weight | 224.21000 |
| Exact Mass | 224.06800 |
| PSA | 83.83000 |
| LogP | 1.51160 |
| InChIKey | ZUQRDBCPZDOGMJ-UHFFFAOYSA-N |
| SMILES | COc1cc(O)c(C(C)=O)c(O)c1C(C)=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~68%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Vogel, Susanne; Barbic, Matej; Juergenliemk, Guido; Heilmann, Joerg European Journal of Medicinal Chemistry, 2010 , vol. 45, # 6 p. 2206 - 2213 |
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~%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Dean; Robertson Journal of the Chemical Society, 1953 , p. 1241,1245 |
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~%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Whalley Journal of the Chemical Society, 1951 , p. 3235,3238 |
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~%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Dean; Robertson Journal of the Chemical Society, 1953 , p. 1241,1245 |
|
~%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Whalley Journal of the Chemical Society, 1951 , p. 3235,3238 |
|
~%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Dean; Robertson Journal of the Chemical Society, 1953 , p. 1241,1245 |
|
~%
2-CHLORO-4-METH... CAS#:3098-38-2 |
| Literature: Dean; Robertson Journal of the Chemical Society, 1953 , p. 1241,1245 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 4330 ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5637252
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Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 3392 ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5637253
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4-diacetyl-5-methoxy-resorcinol |
| 1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one |
| 3'-acetyl-2',4'-dihydroxy-6'-methoxyacetophenone |
| 1,3-diacetyl-2,4-dihydroxy-6-methoxybenzene |
| 2,4-Diacetyl-5-methoxy-resorcin |
| 2,4-dihydroxy-6-methoxy-1,3-diacetylbenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: The English name of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone. |
| Q: What are the upstream materials of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Related upstream materials(CAS) of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone: 2161-86-6;77-78-1;108-73-6;720698-36-2;2174-64-3;108-24-7;412036-66-9;64-19-7;186581-53-3;74-88-4. |
| Q: What is the SMILES notation of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: SMILES notation of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is COc1cc(O)c(C(C)=O)c(O)c1C(C)=O. |
| Q: What is the InChIKey of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: InChIKey of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is ZUQRDBCPZDOGMJ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Molecular formula of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is C11H12O5. |
| Q: What is the polar surface area (PSA) of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Polar surface area (PSA) of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is 83.83000. |
| Q: What English synonyms does 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone have? |
| A: English synonyms of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone: 2,4-diacetyl-5-methoxy-resorcinol, 1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one, 3'-acetyl-2',4'-dihydroxy-6'-methoxyacetophenone, 1,3-diacetyl-2,4-dihydroxy-6-methoxybenzene, 2,4-Diacetyl-5-methoxy-resorcin, 2,4-dihydroxy-6-methoxy-1,3-diacetylbenzene. |
| Q: What is the CAS number of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: CAS number of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is 3098-38-2. |
| Q: What is the LogP of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: LogP of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is 1.51160. |
| Q: What is the molecular weight of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone? |
| A: Molecular weight of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)ethanone is 224.21000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |