Benzoicacid,2-(acetylamino)-5-chloro
Benzoicacid,2-(acetylamino)-5-chloro structure
|
Common Name | Benzoicacid,2-(acetylamino)-5-chloro | ||
|---|---|---|---|---|
| CAS Number | 5202-87-9 | Molecular Weight | 213.618 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 438.7±35.0 °C at 760 mmHg | |
| Molecular Formula | C9H8ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.1±25.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-acetamido-5-chlorobenzoic acid |
|---|---|
| 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 | 438.7±35.0 °C at 760 mmHg |
| Molecular Formula | C9H8ClNO3 |
| Molecular Weight | 213.618 |
| Flash Point | 219.1±25.9 °C |
| Exact Mass | 213.019272 |
| PSA | 66.40000 |
| LogP | 3.26 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.631 |
| InChIKey | MFQIGFQXUBKVSJ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(Cl)cc1C(=O)O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
Benzoicacid,2-(... CAS#:5202-87-9 |
| Literature: Tomisek; Christensen Journal of the American Chemical Society, 1948 , vol. 70, p. 2423 |
|
~%
Benzoicacid,2-(... CAS#:5202-87-9 |
| Literature: Tomisek; Christensen Journal of the American Chemical Society, 1948 , vol. 70, p. 2423 |
|
~%
Benzoicacid,2-(... CAS#:5202-87-9 |
| Literature: Magidson; Trawin Zhurnal Obshchei Khimii, 1937 , vol. 7, p. 842,844 Chem. Zentralbl., 1939 , vol. 110, # I p. 1366 |
|
~%
Benzoicacid,2-(... CAS#:5202-87-9 |
| Literature: Deady, Leslie W.; Kaye, Anthony J. Australian Journal of Chemistry, 1997 , vol. 50, # 5 p. 473 - 478 |
|
~%
Benzoicacid,2-(... CAS#:5202-87-9 |
| Literature: Magidson; Trawin Zhurnal Obshchei Khimii, 1937 , vol. 7, p. 842,844 Chem. Zentralbl., 1939 , vol. 110, # I p. 1366 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 5 | |
CAS#:162135-93-5![4-chloro-9-methyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one structure](https://image.chemsrc.com/caspic/417/7033-50-3.png)
CAS#:7033-50-3
CAS#:6324-51-2This 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 contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
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
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Acetamido-5-chlorobenzoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-acetamido-5-chlorobenzoic acid? |
| A: CAS number of 2-acetamido-5-chlorobenzoic acid is 5202-87-9. |
| Q: What are the upstream materials of 2-acetamido-5-chlorobenzoic acid? |
| A: Related upstream materials(CAS) of 2-acetamido-5-chlorobenzoic acid: 7033-53-6;5202-86-8;108-24-7;635-21-2;120-66-1. |
| Q: What English synonyms does 2-acetamido-5-chlorobenzoic acid have? |
| A: English synonyms of 2-acetamido-5-chlorobenzoic acid: 2-Acetamido-5-chlorobenzoic acid. |
| Q: What is the InChIKey of 2-acetamido-5-chlorobenzoic acid? |
| A: InChIKey of 2-acetamido-5-chlorobenzoic acid is MFQIGFQXUBKVSJ-UHFFFAOYSA-N. |
| Q: What are the downstream products of 2-acetamido-5-chlorobenzoic acid? |
| A: Related downstream products(CAS) of 2-acetamido-5-chlorobenzoic acid: 635-21-2;7142-09-8;162135-93-5;7033-50-3;6324-51-2. |
| Q: What is the molecular formula of 2-acetamido-5-chlorobenzoic acid? |
| A: Molecular formula of 2-acetamido-5-chlorobenzoic acid is C9H8ClNO3. |
| Q: What is the LogP of 2-acetamido-5-chlorobenzoic acid? |
| A: LogP of 2-acetamido-5-chlorobenzoic acid is 3.26. |
| Q: What is the SMILES notation of 2-acetamido-5-chlorobenzoic acid? |
| A: SMILES notation of 2-acetamido-5-chlorobenzoic acid is CC(=O)Nc1ccc(Cl)cc1C(=O)O. |
| Q: What is the molecular weight of 2-acetamido-5-chlorobenzoic acid? |
| A: Molecular weight of 2-acetamido-5-chlorobenzoic acid is 213.618. |
| Q: What is the English name of 2-acetamido-5-chlorobenzoic acid? |
| A: The English name of 2-acetamido-5-chlorobenzoic acid is 2-acetamido-5-chlorobenzoic acid. |
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. |