1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)
1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl) structure
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Common Name | 1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl) | ||
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| CAS Number | 1032-67-3 | Molecular Weight | 265.26300 | |
| Density | 1.329g/cm3 | Boiling Point | 444.9ºC at 760 mmHg | |
| Molecular Formula | C16H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.6ºC | |
Summary: 1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)- (Chinese name: 2-(1-苯基乙酮-2-基)异吲哚啉-1,3-二酮), CAS number: 1032-67-3, molecular formula: C16H11NO3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-phenacylisoindole-1,3-dione |
|---|---|
| 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 | 1.329g/cm3 |
|---|---|
| Boiling Point | 444.9ºC at 760 mmHg |
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.26300 |
| Flash Point | 208.6ºC |
| Exact Mass | 265.07400 |
| PSA | 54.45000 |
| LogP | 2.10340 |
| Vapour Pressure | 4.13E-08mmHg at 25°C |
| Index of Refraction | 1.64 |
| InChIKey | NJJQFZCOSJYBII-UHFFFAOYSA-N |
| SMILES | O=C(CN1C(=O)c2ccccc2C1=O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2925190090 |
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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 | |
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| DownStream 7 | |
CAS#:1074-82-4
CAS#:70-11-1
CAS#:2439-85-2
CAS#:98-86-2
CAS#:532-27-4
CAS#:4702-13-0
CAS#:98-80-6
CAS#:85-44-9
CAS#:1816-88-2![Benzoic acid,2-[[(2-oxo-2-phenylethyl)amino]carbonyl] structure](https://image.chemsrc.com/caspic/448/14498-33-0.png)
CAS#:14498-33-0
CAS#:78301-72-1
CAS#:613-89-8
CAS#:7568-93-6
CAS#:78301-71-0
CAS#:91857-86-2
CAS#:54760-14-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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Name: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
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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
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Name: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
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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
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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.
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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
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(2-phenyl-2-oxoethyl)phthalimide |
| 2-(1-phenylethanone-2-yl)isoindoline-1,3-dione |
| 2,6-DICHLORO-4-TRIFLUOROMETHYLSULFANYL-PHENOL |
| 2-(2-oxo-2-phenylethyl)benzo[c]azoline-1,3-dione |
| 2-(2-oxo-2-phenylethyl)isoindoline-1,3-dione |
| 2-(2-oxo-2-phenylethyl)-1,3-isoindolinedione |
| 2-(2-oxo-2-phenyl-ethyl)-isoindole-1,3-dione |
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-phenacylisoindole-1,3-dione? |
| A: CAS number of 2-phenacylisoindole-1,3-dione is 1032-67-3. |
| Q: What is the molecular weight of 2-phenacylisoindole-1,3-dione? |
| A: Molecular weight of 2-phenacylisoindole-1,3-dione is 265.26300. |
| Q: What is the boiling point of 2-phenacylisoindole-1,3-dione? |
| A: Boiling point of 2-phenacylisoindole-1,3-dione is 444.9ºC at 760 mmHg. |
| Q: What English synonyms does 2-phenacylisoindole-1,3-dione have? |
| A: English synonyms of 2-phenacylisoindole-1,3-dione: N-(2-phenyl-2-oxoethyl)phthalimide, 2-(1-phenylethanone-2-yl)isoindoline-1,3-dione, 2,6-DICHLORO-4-TRIFLUOROMETHYLSULFANYL-PHENOL, 2-(2-oxo-2-phenylethyl)benzo[c]azoline-1,3-dione, 2-(2-oxo-2-phenylethyl)isoindoline-1,3-dione, 2-(2-oxo-2-phenylethyl)-1,3-isoindolinedione, 2-(2-oxo-2-phenyl-ethyl)-isoindole-1,3-dione. |
| Q: What is the English name of 2-phenacylisoindole-1,3-dione? |
| A: The English name of 2-phenacylisoindole-1,3-dione is 2-phenacylisoindole-1,3-dione. |
| Q: What is the InChIKey of 2-phenacylisoindole-1,3-dione? |
| A: InChIKey of 2-phenacylisoindole-1,3-dione is NJJQFZCOSJYBII-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-phenacylisoindole-1,3-dione? |
| A: Molecular formula of 2-phenacylisoindole-1,3-dione is C16H11NO3. |
| Q: What are the downstream products of 2-phenacylisoindole-1,3-dione? |
| A: Related downstream products(CAS) of 2-phenacylisoindole-1,3-dione: 14498-33-0;78301-72-1;613-89-8;7568-93-6;78301-71-0;91857-86-2;54760-14-4. |
| Q: What is the LogP of 2-phenacylisoindole-1,3-dione? |
| A: LogP of 2-phenacylisoindole-1,3-dione is 2.10340. |
| Q: What are the upstream materials of 2-phenacylisoindole-1,3-dione? |
| A: Related upstream materials(CAS) of 2-phenacylisoindole-1,3-dione: 1074-82-4;70-11-1;2439-85-2;98-86-2;532-27-4;4702-13-0;98-80-6;85-44-9;1816-88-2. |
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. |