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Name |
Ethanone,2,2-dihydroxy-1-(1-naphthalenyl)- |
EINECS | 604-604-1 |
CAS No. | 16208-20-1 | Density | N/A |
PSA | 57.53000 | LogP | 1.33320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10O3 | Boiling Point | 401.7 °C at 760 mmHg |
Molecular Weight | 202.21 | Flash Point | 196.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1'-Acetonaphthone,2,2-dihydroxy- (8CI); |
Article Data | 8 |
The Ethanone,2,2-dihydroxy-1-(1-naphthalenyl)- is an organic compound with the formula C12H10O3. The systematic name of this chemical is 2-(1-Naphthyl)-2-oxo-acetaldehyde hydrate. With the CAS registry number 16208-20-1, it is also named as Naphth-1-ylglyoxal hydrate. Besides, its molecular weight is 202.21.
Physical properties about Ethanone,2,2-dihydroxy-1-(1-naphthalenyl)- are: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 0.8; (3)ACD/LogD (pH 7.4): 0.8; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 34.14 Å2; (8)Flash Point: 196.7 °C; (9)Enthalpy of Vaporization: 68.83 kJ/mol; (10)Boiling Point: 401.7 °C at 760 mmHg; (11)Vapour Pressure: 3.58E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H8O2.H2O/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11;/h1-8H;1H2
(2)InChIKey: SIKHANNSJWMWME-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C12H8O2.H2O/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11;/h1-8H;1H2
(4)Std. InChIKey: SIKHANNSJWMWME-UHFFFAOYSA-N