1-{[(3,4-Dichlorophenyl)amino]methyl}-2,5-pyrrolidinedione
Modify Date: 2025-11-26 00:24:25
![1-{[(3,4-Dichlorophenyl)amino]methyl}-2,5-pyrrolidinedione Structure](https://image.chemsrc.com/caspic/148/5271-65-8.png)
1-{[(3,4-Dichlorophenyl)amino]methyl}-2,5-pyrrolidinedione structure
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Common Name | 1-{[(3,4-Dichlorophenyl)amino]methyl}-2,5-pyrrolidinedione | ||
|---|---|---|---|---|
| CAS Number | 5271-65-8 | Molecular Weight | 273.11500 | |
| Density | 1.504g/cm3 | Boiling Point | 522.9ºC at 760 mmHg | |
| Molecular Formula | C11H10Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270ºC | |
| Name | 1-{[(3,4-Dichlorophenyl)amino]methyl}-2,5-pyrrolidinedione |
|---|
| Density | 1.504g/cm3 |
|---|---|
| Boiling Point | 522.9ºC at 760 mmHg |
| Molecular Formula | C11H10Cl2N2O2 |
| Molecular Weight | 273.11500 |
| Flash Point | 270ºC |
| Exact Mass | 272.01200 |
| PSA | 49.41000 |
| LogP | 2.52270 |
| Index of Refraction | 1.646 |
| HS Code | 2916209090 |
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1-{[(3,4-Dichlo... CAS#:5271-65-8 |
| Literature: Deno,N.C. et al. Journal of the American Chemical Society, 1960 , vol. 82, p. 4719 - 4723 |
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1-{[(3,4-Dichlo... CAS#:5271-65-8 |
| Literature: Deno,N.C. et al. Journal of the American Chemical Society, 1960 , vol. 82, p. 4719 - 4723 |
![7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID structure](https://image.chemsrc.com/caspic/495/464-78-8.png)
| HS Code | 2916209090 |
|---|---|
| Summary | 2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
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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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