1-(2-BROMO-PHENYL)-PYRROLE-2,5-DIONE
Modify Date: 2025-08-25 19:08:14
1-(2-BROMO-PHENYL)-PYRROLE-2,5-DIONE structure
|
Common Name | 1-(2-BROMO-PHENYL)-PYRROLE-2,5-DIONE | ||
|---|---|---|---|---|
| CAS Number | 36817-47-7 | Molecular Weight | 252.06400 | |
| Density | 1.721g/cm3 | Boiling Point | 349.9ºC at 760mmHg | |
| Molecular Formula | C10H6BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.4ºC | |
| Name | 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.721g/cm3 |
|---|---|
| Boiling Point | 349.9ºC at 760mmHg |
| Molecular Formula | C10H6BrNO2 |
| Molecular Weight | 252.06400 |
| Flash Point | 165.4ºC |
| Exact Mass | 250.95800 |
| PSA | 37.38000 |
| LogP | 1.94350 |
| Index of Refraction | 1.659 |
| InChIKey | ZTHZEDRPKCLGAR-UHFFFAOYSA-N |
| SMILES | O=C1C=CC(=O)N1c1ccccc1Br |
| HS Code | 2925190090 |
|---|
|
~%
1-(2-BROMO-PHEN... CAS#:36817-47-7 |
| Literature: Chen, Hai-Jun; Liu, Yong; Wang, Li-Na; Shen, Qiang; Li, Jia; Nan, Fa-Jun Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 9 p. 2876 - 2879 |
|
~%
1-(2-BROMO-PHEN... CAS#:36817-47-7 |
| Literature: Miller, Chris W.; Sonny Joensson; Hoyle, Charles E.; Viswanathan, Kalyanaraman; Valente, Edward J. Journal of Physical Chemistry B, 2001 , vol. 105, # 14 p. 2707 - 2717 |
|
~%
1-(2-BROMO-PHEN... CAS#:36817-47-7 |
| Literature: Miller, Christopher W.; Hoyle, Charles E.; Valente, Edward J.; Magers, David H.; Joensson, E. Sonny Journal of Physical Chemistry A, 1999 , vol. 103, # 32 p. 6406 - 6412 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Displacement of [3H]2-OG from human MGL by liquid scintillation counting
Source: ChEMBL
Target: Monoglyceride lipase
External Id: CHEMBL1045640
|
|
Name: Displacement of [3H]ethanolamine from human recombinant FAAH by liquid scintillation ...
Source: ChEMBL
Target: Fatty-acid amide hydrolase 1
External Id: CHEMBL1045641
|
|
Name: Selectivity ratio of IC50 for human FAAH to IC50 for human MGL
Source: ChEMBL
Target: N/A
External Id: CHEMBL1045639
|
|
Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: HepG2-CD81
External Id: CHEMBL4483864
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4483863
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
Total 9, Current Page 1 of 1
1
| 1-(2-bromophenyl)pyrrole-2,5-dione |
| N-(2-Bromophenyl)maleimide |
| MFCD01026470 |