1H-Phenalen-1-one, 9-hydroxy
1H-Phenalen-1-one, 9-hydroxy structure
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Common Name | 1H-Phenalen-1-one, 9-hydroxy | ||
|---|---|---|---|---|
| CAS Number | 7465-58-9 | Molecular Weight | 196.20100 | |
| Density | 1.427g/cm3 | Boiling Point | 407.3ºC at 760mmHg | |
| Molecular Formula | C13H8O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.9ºC | |
| Name | 9-hydroxyphenalen-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.427g/cm3 |
|---|---|
| Boiling Point | 407.3ºC at 760mmHg |
| Molecular Formula | C13H8O2 |
| Molecular Weight | 196.20100 |
| Flash Point | 173.9ºC |
| Exact Mass | 196.05200 |
| PSA | 37.30000 |
| LogP | 2.75490 |
| InChIKey | HOVGVQXNLIMLNN-UHFFFAOYSA-N |
| SMILES | O=C1C=Cc2cccc3ccc(O)c1c23 |
| HS Code | 2914400090 |
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1H-Phenalen-1-o... CAS#:7465-58-9 |
| Literature: Haddon, R. C.; Rayford, R.; Hirani, A. M. Journal of Organic Chemistry, 1981 , vol. 46, # 22 p. 4587 - 4588 |
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~71%
1H-Phenalen-1-o... CAS#:7465-58-9 |
| Literature: Weeratunga, Gamini; Austrup, Mona; Rodrigo, Russell Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 3169 - 3174 |
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~%
1H-Phenalen-1-o... CAS#:7465-58-9 |
| Literature: Weeratunga, Gamini; Austrup, Mona; Rodrigo, Russell Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 3169 - 3174 |
|
~%
1H-Phenalen-1-o... CAS#:7465-58-9 |
| Literature: Weeratunga, Gamini; Austrup, Mona; Rodrigo, Russell Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 3169 - 3174 |
|
~%
1H-Phenalen-1-o... CAS#:7465-58-9 |
| Literature: Weeratunga, Gamini; Austrup, Mona; Rodrigo, Russell Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 3169 - 3174 |
|
~%
1H-Phenalen-1-o... CAS#:7465-58-9 |
| Literature: Silberman; Silberman Austral.J.Sci., 1956 , vol. 19, p. 115 |
![phenaleno[1,9-bc]furan structure](https://image.chemsrc.com/caspic/327/57984-09-5.png)
![4-oxo-2,2a,3,4-tetrahydrophenaleno[1,9-bc]furan structure](https://image.chemsrc.com/caspic/157/120749-80-6.png)
![2,2a,3,4-tetrahydrophenaleno[1,9-bc]furan-4-ol structure](https://image.chemsrc.com/caspic/119/120749-81-7.png)
![3,4-dihydrophenaleno[1,9-bc]furan-4-ol structure](https://image.chemsrc.com/caspic/081/120749-82-8.png)
| HS Code | 2914400090 |
|---|---|
| Summary | 2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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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
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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
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Name: Antileishmanial activity against Leishmania amazonensis MHOM/BR/77/LTB0016 promastigo...
Source: ChEMBL
Target: Leishmania amazonensis
External Id: CHEMBL4141691
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|
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
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Name: Antileishmanial activity against Leishmania donovani MHOM/IN/90/GE1F8R promastigotes ...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL4141690
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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
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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
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
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
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 9-hydroxyophenalenone |
| 1H-Phenalen-1-one,9-hydroxy |
| 9-Hydroxyphenalenone |
| 9-hydroxy-1H-phenalen-1-one |
| 9-hydroxyphenal-1-one |
| 9-Hydroxy-1-oxophenalene |
| 9-HYDROXY-PHENALEN-1-ONE |