2-bromophenalen-1-one structure
|
Common Name | 2-bromophenalen-1-one | ||
|---|---|---|---|---|
| CAS Number | 3352-83-8 | Molecular Weight | 259.09800 | |
| Density | 1.673g/cm3 | Boiling Point | 401.9ºC at 760 mmHg | |
| Molecular Formula | C13H7BrO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.8ºC | |
| Name | 2-bromophenalen-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.673g/cm3 |
|---|---|
| Boiling Point | 401.9ºC at 760 mmHg |
| Molecular Formula | C13H7BrO |
| Molecular Weight | 259.09800 |
| Flash Point | 137.8ºC |
| Exact Mass | 257.96800 |
| PSA | 17.07000 |
| LogP | 3.77190 |
| Index of Refraction | 1.761 |
| InChIKey | ZGECPZHXUNAVFE-UHFFFAOYSA-N |
| SMILES | O=C1C(Br)=Cc2cccc3cccc1c23 |
| HS Code | 2914700090 |
|---|
|
~58%
2-bromophenalen... CAS#:3352-83-8 |
| Literature: Hidalgo, William; Duque, Luisa; Saez, Jairo; Arango, Rafael; Gil, Jesus; Rojano, Benjamin; Schneider, Bernd; Otalvaro, Felipe Journal of Agricultural and Food Chemistry, 2009 , vol. 57, # 16 p. 7417 - 7421 |
|
~%
2-bromophenalen... CAS#:3352-83-8 |
| Literature: Solodar', S. L.; Kochkin, V. A. Journal of Organic Chemistry USSR (English Translation), 1980 , vol. 16, # 10 p. 1809 - 1812 Zhurnal Organicheskoi Khimii, 1980 , vol. 16, # 10 p. 2123 - 2128 |
|
~%
2-bromophenalen... CAS#:3352-83-8 |
| Literature: Dokunikhin,N.S. et al. Zhurnal Organicheskoi Khimii, 1976 , vol. 12, # 2 p. 379 - 384,373 - 377 |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
| 2-bromo-1-phenalenone |
| 2-Brom-perinaphthindon |
| HMS2860B07 |
| 2-Brom-phenalen-1-on |
| 2-bromo-1h-phenalen-1-one |
| 2-Bromophenalenone |
| 2-bromo-phenalen-1-one |
| 2-Brom-perinaphthenon |