[(2-bromophenyl)methylideneamino]urea
Modify Date: 2025-08-26 13:52:45
![[(2-bromophenyl)methylideneamino]urea Structure](https://image.chemsrc.com/caspic/137/120445-41-2.png)
[(2-bromophenyl)methylideneamino]urea structure
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Common Name | [(2-bromophenyl)methylideneamino]urea | ||
|---|---|---|---|---|
| CAS Number | 120445-41-2 | Molecular Weight | 242.07300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2-bromophenyl)methylideneamino]urea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H8BrN3O |
|---|---|
| Molecular Weight | 242.07300 |
| Exact Mass | 240.98500 |
| PSA | 68.47000 |
| LogP | 2.35600 |
| InChIKey | YAMGYPUYYIRGSK-UHFFFAOYSA-N |
| SMILES | NC(=O)NN=Cc1ccccc1Br |
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[(2-bromophenyl... CAS#:120445-41-2 |
| Literature: Dimmock, J. R.; Sidhu, K. K.; Tumber, S. D.; Basran, S. K.; Chen, M.; et al. European Journal of Medicinal Chemistry, 1995 , vol. 30, # 4 p. 287 - 302 |
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~%
[(2-bromophenyl... CAS#:120445-41-2 |
| Literature: Rupe; Bernstein Helvetica Chimica Acta, 1930 , vol. 13, p. 457,470 |
| Precursor 2 | |
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| DownStream 0 | |
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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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