- Methanone, (2,3-diamino-4-pyridinyl)-1-piperidinyl-
- Methanone, (2-amino-5-iodophenyl)phenyl-
- Methanone, (2-bromophenyl)(2,4,6-trimethylphenyl)-
- Methanone, (3-nitrophenyl)-1-piperazinyl-
- Methanone, (4-hydroxyphenyl)-4-morpholinyl-
- Methanone, (hexahydro-1H-azepin-1-yl)-3-piperidinyl-
- Methanone, [2-fluoro-6-(trifluoromethyl)phenyl]phenyl-
- Methanone, 3-pyridazinyl-3-pyridinyl-
- Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl-
- Methanone,(1,2-dihydro-5-acenaphthylenyl)phenyl-
- 7297-95-2Borane,tris(2,4,6-trimethylphenyl)-
- 729-81-7Benzene,1,3,5-tris(trifluoromethyl)-
- 72983-31-41,3-Pyrrolidinedicarboxylicacid, 1-(1,1-dimethylethyl) ester
- 72986-66-4Chromate(2-), (5-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-))(1-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, dihydrogen, compdwith 2,2-iminobis(ethanol) (1:2)
- 7298-67-1N-(3-Acetyl-4-hydroxy-phenyl)acetamide
- 72986-95-9Chromate(2-), (2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)benzoato(2-)-kappaO)(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-2-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))-, dihydrogen, compd. with 2,2-iminobis(ethanol) (1:2)
- 72987-11-2Chromate(2-), (3-(hydroxy-kappaO)-4-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-7-nitro-1-naphthalenesulfonato(3-))(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, dihydrogen, compd. with 2,2-iminobis(ethanol) (1:2)
- 72987-34-99,11-Octadecadien-1-amine,(9Z,11Z)-
- 72987-62-3Pyrazine,2-ethyl-3-(methylthio)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- |
EINECS | N/A |
| CAS No. | 72976-61-5 | Density | 1.212 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H14O | Boiling Point | 481.2 °C at 760 mmHg |
| Molecular Weight | 258.32 | Flash Point | 215.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 2 |
Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- Specification
The Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- has CAS registry number 72976-61-5. Its molecular formula is C19H14O and molecular weight is 258.313860. What's more, its IUPAC name is 1,2-Dihydroacenaphthylen-3-yl(phenyl)methanone.
Physical properties about the Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- are: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.69; (8)Molar Refractivity: 81.45 cm3; (9)Molar Volume: 213 cm3; (10)Surface Tension: 53.8 dyne/cm; (11)Density: 1.212 g/cm3; (12)Flash Point: 215.6 °C; (13)Enthalpy of Vaporization: 74.58 kJ/mol; (14)Boiling Point: 481.2 °C at 760 mmHg; (15)Vapour Pressure: 2.04E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1)c3ccc2cccc4c2c3CC4
(2) InChI: InChI=1/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-10-14-8-4-7-13-9-11-16(17)18(13)14/h1-8,10,12H,9,11H2
(3) InChIKey: NXBUPWOCJQZYCX-UHFFFAOYAQ
What can I do for you?
Get Best Price
