Benzamide,N-butyl-3,4-dichloro structure
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Common Name | Benzamide,N-butyl-3,4-dichloro | ||
|---|---|---|---|---|
| CAS Number | 33763-65-4 | Molecular Weight | 246.13300 | |
| Density | 1.211g/cm3 | Boiling Point | 345.6ºC at 760 mmHg | |
| Molecular Formula | C11H13Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.8ºC | |
| Name | N-butyl-3,4-dichlorobenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.211g/cm3 |
|---|---|
| Boiling Point | 345.6ºC at 760 mmHg |
| Molecular Formula | C11H13Cl2NO |
| Molecular Weight | 246.13300 |
| Flash Point | 162.8ºC |
| Exact Mass | 245.03700 |
| PSA | 29.10000 |
| LogP | 3.91420 |
| Index of Refraction | 1.538 |
| InChIKey | XFZGVOSOUSVSGA-UHFFFAOYSA-N |
| SMILES | CCCCNC(=O)c1ccc(Cl)c(Cl)c1 |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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| N-Butyl-3,4-dichloro-benzamide |