1,2-dihydroacenaphthylen-5-yl(phenyl)methanone
1,2-dihydroacenaphthylen-5-yl(phenyl)methanone structure
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Common Name | 1,2-dihydroacenaphthylen-5-yl(phenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 4657-89-0 | Molecular Weight | 258.31400 | |
| Density | 1.212g/cm3 | Boiling Point | 450.6ºC at 760mmHg | |
| Molecular Formula | C19H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
| Name | 1,2-dihydroacenaphthylen-5-yl(phenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.212g/cm3 |
|---|---|
| Boiling Point | 450.6ºC at 760mmHg |
| Molecular Formula | C19H14O |
| Molecular Weight | 258.31400 |
| Flash Point | 200.7ºC |
| Exact Mass | 258.10400 |
| PSA | 17.07000 |
| LogP | 4.16940 |
| Index of Refraction | 1.69 |
| InChIKey | YQRRSORFUCNQAC-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1ccc2c3c(cccc13)CC2 |
| HS Code | 2914399090 |
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~64%
1,2-dihydroacen... CAS#:4657-89-0 |
| Literature: Eisch, John J.; Fichter, Kenneth C. Journal of Organic Chemistry, 1984 , vol. 49, # 24 p. 4631 - 4639 |
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~%
1,2-dihydroacen... CAS#:4657-89-0 |
| Literature: Eisch, John J.; Fichter, Kenneth C. Journal of Organic Chemistry, 1984 , vol. 49, # 24 p. 4631 - 4639 |
|
~%
1,2-dihydroacen... CAS#:4657-89-0 |
| Literature: Fieser; Hershberg Journal of the American Chemical Society, 1939 , vol. 61, p. 1272,1278 Journal of the American Chemical Society, 1940 , vol. 62, p. 49,51 |
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~%
1,2-dihydroacen... CAS#:4657-89-0 |
| Literature: Graebe; Perutz Justus Liebigs Annalen der Chemie, 1903 , vol. 327, p. 99 |
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~%
1,2-dihydroacen... CAS#:4657-89-0 |
| Literature: Perrier Bulletin de la Societe Chimique de France, 1904 , vol. <3> 31, p. 861 Full Text Show Details Graebe Justus Liebigs Annalen der Chemie, 1903 , vol. 327, p. 96 |
![Benzoicacid, 2-[(1,2-dihydro-5-acenaphthylenyl)carbonyl] structure](https://image.chemsrc.com/caspic/335/4623-31-8.png)
CAS#:94300-82-0
CAS#:4657-91-4| HS Code | 2914399090 |
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| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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
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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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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
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| Ketone,5-acenaphthenyl phenyl |
| acenaphthen-5-yl-phenyl ketone |
| Acenaphthen-5-yl-phenyl-keton |
| Acenaphthene,5-benzoyl |
| 5-Benzoyl-acenaphthen |
| 5-benzoylacenaphthene |