3,3'-dichloro-N,N'-diacetylbenzidine
Modify Date: 2025-08-24 20:53:05
3,3'-dichloro-N,N'-diacetylbenzidine structure
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Common Name | 3,3'-dichloro-N,N'-diacetylbenzidine | ||
|---|---|---|---|---|
| CAS Number | 35958-51-1 | Molecular Weight | 337.20100 | |
| Density | 1.377g/cm3 | Boiling Point | 584.5ºC at 760 mmHg | |
| Molecular Formula | C16H14Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 307.3ºC | |
| Name | N-[4-(4-acetamido-3-chlorophenyl)-2-chlorophenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.377g/cm3 |
|---|---|
| Boiling Point | 584.5ºC at 760 mmHg |
| Molecular Formula | C16H14Cl2N2O2 |
| Molecular Weight | 337.20100 |
| Flash Point | 307.3ºC |
| Exact Mass | 336.04300 |
| PSA | 65.18000 |
| LogP | 5.87620 |
| Index of Refraction | 1.649 |
| InChIKey | SFGLMMLBVAJMJE-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(-c2ccc(NC(C)=O)c(Cl)c2)cc1Cl |
| HS Code | 2924299090 |
|---|
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~%
3,3'-dichloro-N... CAS#:35958-51-1 |
| Literature: van Roosmalen Recueil des Travaux Chimiques des Pays-Bas, 1934 , vol. 53, p. 359,362 |
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~%
3,3'-dichloro-N... CAS#:35958-51-1 |
| Literature: Hickmott; Hudson Journal of the Chemical Society [Section] C: Organic, 1971 , p. 762 |
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~%
3,3'-dichloro-N... CAS#:35958-51-1 |
| Literature: Cain; May Journal of the Chemical Society, 1910 , vol. 97, p. 723 |
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~%
3,3'-dichloro-N... CAS#:35958-51-1
Detail
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| Literature: Cain; May Journal of the Chemical Society, 1910 , vol. 97, p. 723 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
| 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% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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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Total 8, Current Page 1 of 1
1
| N,N'-(3,3'-dichloro-biphenyl-4,4'-diyl)-bis-acetamide |
| N,N'-diacetyl-3,3'-dichlorobenzidine |
| 4',4'''-BIACETANILIDE,2',2'''-DICHLORO |
| 2',2'''-Dichloro-4',4'''-biacetanilide |
| 3.3'-Dichlor-N.N'-diacetyl-benzidin |
| 3,3'-Dichloro-N,N'-diacetylbenzidine |
| N,N'-(3,3'-Dichlor-biphenyl-4,4'-diyl)-bis-acetamid |