Benzoic acid,2-(acetyloxy)-5-bromo
Modify Date: 2025-08-21 15:56:51
Benzoic acid,2-(acetyloxy)-5-bromo structure
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Common Name | Benzoic acid,2-(acetyloxy)-5-bromo | ||
|---|---|---|---|---|
| CAS Number | 1503-53-3 | Molecular Weight | 259.05300 | |
| Density | 1.662g/cm3 | Boiling Point | 368.4ºC at 760mmHg | |
| Molecular Formula | C9H7BrO4 | Melting Point | 60 °C | |
| MSDS | N/A | Flash Point | 176.6ºC | |
| Name | 2-acetyloxy-5-bromobenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.662g/cm3 |
|---|---|
| Boiling Point | 368.4ºC at 760mmHg |
| Melting Point | 60 °C |
| Molecular Formula | C9H7BrO4 |
| Molecular Weight | 259.05300 |
| Flash Point | 176.6ºC |
| Exact Mass | 257.95300 |
| PSA | 63.60000 |
| LogP | 2.07260 |
| Vapour Pressure | 4.46E-06mmHg at 25°C |
| Index of Refraction | 1.585 |
| InChIKey | VRJBEVQGJOSGOX-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1ccc(Br)cc1C(=O)O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2918990090 |
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~86%
Benzoic acid,2-... CAS#:1503-53-3 |
| Literature: Sharma, Horrick; Patil, Shivaputra; Sanchez, Tino W.; Neamati, Nouri; Schinazi, Raymond F.; Buolamwini, John K. Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 6 p. 2030 - 2045 |
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~87%
Benzoic acid,2-... CAS#:1503-53-3 |
| Literature: Kowa Co., Ltd. Patent: US6136848 A1, 2000 ; |
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~96%
Benzoic acid,2-... CAS#:1503-53-3 |
| Literature: TRANSTECH PHARMA, INC. Patent: WO2004/14844 A2, 2004 ; Location in patent: Page 203 ; WO 2004/014844 A2 |
CAS#:30779-63-6
CAS#:7120-43-6
CAS#:6329-74-4
CAS#:5485-91-6| HS Code | 2918990090 |
|---|---|
| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: Octanol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3059483
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Total 6, Current Page 1 of 1
1
| 5-bromo-2-acetoxybenzoic acid |
| 5-Bromosalicylic acid acetate |
| 2-Acetoxy-5-brom-benzoesaeure |
| 5-Bromo-2-acetylsalicylic acid |
| 5-bromoaspirin |
| 5-Bromoacetylsalicylic acid |
| 2-Acetoxy-5-bromobenzoic acid |
| Sedasprin |
| Bromoaspirin |
| acetyl-5-bromosalicylic acid |