2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]isoindole-1,3-dione
Modify Date: 2025-09-27 18:49:39
![2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]isoindole-1,3-dione Structure](https://image.chemsrc.com/caspic/416/74614-53-2.png)
2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]isoindole-1,3-dione structure
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Common Name | 2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]isoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 74614-53-2 | Molecular Weight | 378.80800 | |
| Density | 1.402g/cm3 | Boiling Point | 559.7ºC at 760 mmHg | |
| Molecular Formula | C21H15ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.3ºC | |
| Name | 2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.402g/cm3 |
|---|---|
| Boiling Point | 559.7ºC at 760 mmHg |
| Molecular Formula | C21H15ClN2O3 |
| Molecular Weight | 378.80800 |
| Flash Point | 292.3ºC |
| Exact Mass | 378.07700 |
| PSA | 58.64000 |
| LogP | 4.80880 |
| Index of Refraction | 1.686 |
| InChIKey | PFZOAFBNXMERGM-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1CNc1ccc(Oc2ccc(Cl)cc2)cc1 |
| HS Code | 2925190090 |
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2-[[[4-(4-chlor... CAS#:74614-53-2 |
| Literature: Varma; Kapoor Pharmazie, 1980 , vol. 35, # 2 p. 78 - 80 |
|
~%
2-[[[4-(4-chlor... CAS#:74614-53-2 |
| Literature: Varma; Kapoor Pharmazie, 1980 , vol. 35, # 2 p. 78 - 80 |
|
~%
2-[[[4-(4-chlor... CAS#:74614-53-2 |
| Literature: Varma; Kapoor Pharmazie, 1980 , vol. 35, # 2 p. 78 - 80 |
|
~56%
2-[[[4-(4-chlor... CAS#:74614-53-2 |
| Literature: Varma; Kapoor Pharmazie, 1980 , vol. 35, # 2 p. 78 - 80 |
| 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% |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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