(E)-1-Bromo-4-(2-nitroprop-1-en-1-yl)benzene structure
|
Common Name | (E)-1-Bromo-4-(2-nitroprop-1-en-1-yl)benzene | ||
|---|---|---|---|---|
| CAS Number | 131981-75-4 | Molecular Weight | 242.06900 | |
| Density | 1.521g/cm3 | Boiling Point | 322.93ºC at 760 mmHg | |
| Molecular Formula | C9H8BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.103ºC | |
| Name | 1-(4-bromophenyl)-2-nitropropene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.521g/cm3 |
|---|---|
| Boiling Point | 322.93ºC at 760 mmHg |
| Molecular Formula | C9H8BrNO2 |
| Molecular Weight | 242.06900 |
| Flash Point | 149.103ºC |
| Exact Mass | 240.97400 |
| PSA | 45.82000 |
| LogP | 3.60980 |
| Vapour Pressure | 0.001mmHg at 25°C |
| Index of Refraction | 1.617 |
| InChIKey | YHCYQNXJXRRFFM-VOTSOKGWSA-N |
| SMILES | CC(=Cc1ccc(Br)cc1)[N+](=O)[O-] |
|
Name: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
|
|
Name: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
|
|
Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
|
|
Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 400 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641190
|
| (E)-1-bromo-4-(2-nitroprop-1-enyl)benzene |
| 1-bromo-4-((1E)-2-nitro-1-propenyl)benzene |
| 1-bromo-4-(2-nitro-propenyl)-benzene |
| (E)-1-(4-bromophenyl)-2-nitropropene |
| 2-(4-bromophenyl)-1-nitro-1-methylethylene |