[[4-(4-bromobenzoyl)diazenylphenyl]amino] 3-nitrobenzoate
Modify Date: 2025-09-21 16:15:46
![[[4-(4-bromobenzoyl)diazenylphenyl]amino] 3-nitrobenzoate Structure](https://image.chemsrc.com/caspic/356/6938-75-6.png)
[[4-(4-bromobenzoyl)diazenylphenyl]amino] 3-nitrobenzoate structure
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Common Name | [[4-(4-bromobenzoyl)diazenylphenyl]amino] 3-nitrobenzoate | ||
|---|---|---|---|---|
| CAS Number | 6938-75-6 | Molecular Weight | 229.66000 | |
| Density | 1.55g/cm3 | Boiling Point | 607.1ºC at 760 mmHg | |
| Molecular Formula | C10H12ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321ºC | |
| Name | N-(4-chloro-2,5-dimethoxyphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
|---|---|
| Boiling Point | 607.1ºC at 760 mmHg |
| Molecular Formula | C10H12ClNO3 |
| Molecular Weight | 229.66000 |
| Flash Point | 321ºC |
| Exact Mass | 229.05100 |
| PSA | 47.56000 |
| LogP | 2.38860 |
| Index of Refraction | 1.668 |
| InChIKey | OQKSIDOPPLSAOL-UHFFFAOYSA-N |
| SMILES | COc1cc(NC(C)=O)c(OC)cc1Cl |
|
~96%
[[4-(4-bromoben... CAS#:6938-75-6 |
| Literature: Nawrat, Christopher C.; Lewis, William; Moody, Christopher J. Journal of Organic Chemistry, 2011 , vol. 76, # 19 p. 7872 - 7881 |
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~%
[[4-(4-bromoben... CAS#:6938-75-6 |
| Literature: Tomatsu, Ayumi; Takemura, Syunji; Hashimoto, Kimiko; Nakata, Masaya Synlett, 1999 , # 9 p. 1474 - 1476 |
|
~%
[[4-(4-bromoben... CAS#:6938-75-6 |
| Literature: Tomatsu, Ayumi; Takemura, Syunji; Hashimoto, Kimiko; Nakata, Masaya Synlett, 1999 , # 9 p. 1474 - 1476 |
|
~%
[[4-(4-bromoben... CAS#:6938-75-6 |
| Literature: Tomatsu, Ayumi; Takemura, Syunji; Hashimoto, Kimiko; Nakata, Masaya Synlett, 1999 , # 9 p. 1474 - 1476 |
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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: 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
|
|
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
|
|
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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| acetoacet-2,5-dimethoxy-4-chloroanilide |
| 4-chloro-2,5-dimethoxyacetanilide |