Acetamide,N-(2,3,4,5,6-pentafluorophenyl)
Acetamide,N-(2,3,4,5,6-pentafluorophenyl) structure
|
Common Name | Acetamide,N-(2,3,4,5,6-pentafluorophenyl) | ||
|---|---|---|---|---|
| CAS Number | 653-22-5 | Molecular Weight | 225.11500 | |
| Density | 1.568g/cm3 | Boiling Point | 229.1ºC at 760mmHg | |
| Molecular Formula | C8H4F5NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 92.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2,3,4,5,6-pentafluorophenyl)acetamide |
|---|---|
| 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 | 1.568g/cm3 |
|---|---|
| Boiling Point | 229.1ºC at 760mmHg |
| Molecular Formula | C8H4F5NO |
| Molecular Weight | 225.11500 |
| Flash Point | 92.3ºC |
| Exact Mass | 225.02100 |
| PSA | 29.10000 |
| LogP | 2.41350 |
| Index of Refraction | 1.476 |
| InChIKey | REWJFHAZUPISFU-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1c(F)c(F)c(F)c(F)c1F |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~93%
Acetamide,N-(2,... CAS#:653-22-5 |
| Literature: Prikhodko; Adonin; Parmon Russian Chemical Bulletin, 2009 , vol. 58, # 11 p. 2304 - 2310 Izv. Akad. Nauk, Ser. Khim., 2009 , # 11 p. 2234 - 2239,6 |
|
~%
Acetamide,N-(2,... CAS#:653-22-5 |
| Literature: Koppang, Rolf Journal of Fluorine Chemistry, 1980 , vol. 16, p. 479 - 482 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 7 | |
CAS#:5580-80-3
CAS#:1140391-90-7
CAS#:1766-14-9
CAS#:16582-88-0
CAS#:458-11-7
CAS#:163733-96-8
CAS#:366-50-7This 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: 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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS2193P07 |
| N-acetylpentafluoroaniline |
| N-pentafluorophenylethanamide |
| 1-Acetylamino-2,3,4,5,6-pentafluorobenzen |
| pentafluorophenylacetamide |
| pentafluoroanilide of acetic acid |
| 2,3,4,5,6-pentafluoroacetanilide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: Boiling point of N-(2,3,4,5,6-pentafluorophenyl)acetamide is 229.1ºC at 760mmHg. |
| Q: What is the molecular weight of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: Molecular weight of N-(2,3,4,5,6-pentafluorophenyl)acetamide is 225.11500. |
| Q: What are the downstream products of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: Related downstream products(CAS) of N-(2,3,4,5,6-pentafluorophenyl)acetamide: 5580-80-3;1140391-90-7;1766-14-9;16582-88-0;458-11-7;163733-96-8;366-50-7. |
| Q: What is the Chinese name of 653-22-5? |
| A: Chinese name of 653-22-5 is 653-22-5. |
| Q: What is the CAS number of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: CAS number of N-(2,3,4,5,6-pentafluorophenyl)acetamide is 653-22-5. |
| Q: What is the molecular formula of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: Molecular formula of N-(2,3,4,5,6-pentafluorophenyl)acetamide is C8H4F5NO. |
| Q: What English synonyms does N-(2,3,4,5,6-pentafluorophenyl)acetamide have? |
| A: English synonyms of N-(2,3,4,5,6-pentafluorophenyl)acetamide: HMS2193P07, N-acetylpentafluoroaniline, N-pentafluorophenylethanamide, 1-Acetylamino-2,3,4,5,6-pentafluorobenzen, pentafluorophenylacetamide, pentafluoroanilide of acetic acid, 2,3,4,5,6-pentafluoroacetanilide. |
| Q: What is the InChIKey of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: InChIKey of N-(2,3,4,5,6-pentafluorophenyl)acetamide is REWJFHAZUPISFU-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: Polar surface area (PSA) of N-(2,3,4,5,6-pentafluorophenyl)acetamide is 29.10000. |
| Q: What is the SMILES notation of N-(2,3,4,5,6-pentafluorophenyl)acetamide? |
| A: SMILES notation of N-(2,3,4,5,6-pentafluorophenyl)acetamide is CC(=O)Nc1c(F)c(F)c(F)c(F)c1F. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |