4-Bromoacetanilide
4-Bromoacetanilide structure
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Common Name | 4-Bromoacetanilide | ||
|---|---|---|---|---|
| CAS Number | 103-88-8 | Molecular Weight | 214.059 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 353.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H8BrNO | Melting Point | 165-169 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 167.6±23.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4'-Bromoacetanilide |
|---|---|
| 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 | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.4±25.0 °C at 760 mmHg |
| Melting Point | 165-169 °C(lit.) |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.059 |
| Flash Point | 167.6±23.2 °C |
| Exact Mass | 212.978912 |
| PSA | 29.10000 |
| LogP | 2.29 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | MSLICLMCQYQNPK-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(Br)cc1 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | 2811 |
| WGK Germany | 3 |
| RTECS | AD9625000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2924299090 |
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 9 | |
|---|---|
| DownStream 10 | |
CAS#:64-19-7
CAS#:106-40-1
CAS#:75-36-5
CAS#:108-24-7
CAS#:60-35-5
CAS#:589-87-7
CAS#:103-84-4
CAS#:99-90-1
CAS#:20980-00-1
CAS#:54446-36-5
CAS#:35704-19-9
CAS#:586-78-7
CAS#:326-66-9![6-Bromo-2-methylbenzo[d]thiazole structure](https://image.chemsrc.com/caspic/451/5304-21-2.png)
CAS#:5304-21-2
CAS#:38985-79-4
CAS#:89-52-1
CAS#:40465-45-0
CAS#:7726-95-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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LC-ESI-MS/MS determination of phenylurea and triazine herbicides and their dealkylated degradation products in oysters.
J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 838(2) , 96-106, (2006) A method was developed for the determination of several phenylurea and triazine herbicides and their transformation products in oysters at the low microg/kg level. Pressurised liquid extraction (PLE) ... |
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1H NMR relaxivity of aqueous suspensions of titanium dioxide nanoparticles coated with a gadolinium (III) chelate of a DOTA-monoamide with a phenylphosphonate pendant arm. Rehor I, et al.
J. Mater. Chem. 19(10) , 1494-1500, (2009)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Binding constant against bovine serum albumin
Source: ChEMBL
Target: Albumin
External Id: CHEMBL810806
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: ASTRAZENECA: Solubility in pH7.4 buffer using solid starting material using the metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301364
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Acetyl-p-bromoaniline |
| 4‘-Bromoacetanilide |
| N-Acetyl-4-bromoaniline |
| EINECS 203-154-9 |
| N-(4-Bromophenyl)acetamide |
| N1-(4-bromophenyl)acetamide |
| 4′-Bromoacetanilide |
| MFCD00000092 |
| 4'-bromoacetanilide |
| N-(4-Bromo-phenyl)-acetamide |
| UNII-4KB44F25A3 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4'-Bromoacetanilide? |
| A: LogP of 4'-Bromoacetanilide is 2.29. |
| Q: What is the melting point of 4'-Bromoacetanilide? |
| A: Melting point of 4'-Bromoacetanilide is 165-169 °C(lit.). |
| Q: What is the molecular weight of 4'-Bromoacetanilide? |
| A: Molecular weight of 4'-Bromoacetanilide is 214.059. |
| Q: What is the molecular formula of 4'-Bromoacetanilide? |
| A: Molecular formula of 4'-Bromoacetanilide is C8H8BrNO. |
| Q: What is the English name of 4'-Bromoacetanilide? |
| A: The English name of 4'-Bromoacetanilide is 4'-Bromoacetanilide. |
| Q: What are the upstream materials of 4'-Bromoacetanilide? |
| A: Related upstream materials(CAS) of 4'-Bromoacetanilide: 64-19-7;106-40-1;75-36-5;108-24-7;60-35-5;589-87-7;103-84-4;99-90-1;20980-00-1. |
| Q: What English synonyms does 4'-Bromoacetanilide have? |
| A: English synonyms of 4'-Bromoacetanilide: N-Acetyl-p-bromoaniline, 4‘-Bromoacetanilide, N-Acetyl-4-bromoaniline, EINECS 203-154-9, N-(4-Bromophenyl)acetamide, N1-(4-bromophenyl)acetamide, 4′-Bromoacetanilide, MFCD00000092, 4'-bromoacetanilide, N-(4-Bromo-phenyl)-acetamide, UNII-4KB44F25A3. |
| Q: What is the SMILES notation of 4'-Bromoacetanilide? |
| A: SMILES notation of 4'-Bromoacetanilide is CC(=O)Nc1ccc(Br)cc1. |
| Q: What is the boiling point of 4'-Bromoacetanilide? |
| A: Boiling point of 4'-Bromoacetanilide is 353.4±25.0 °C at 760 mmHg. |
| Q: What is the CAS number of 4'-Bromoacetanilide? |
| A: CAS number of 4'-Bromoacetanilide is 103-88-8. |
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. |
| Henan Tianfu Chemical Co., Ltd. |