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16208-20-1

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Basic Information
CAS No.: 16208-20-1
Name: 1-NAPHTHYLGLYOXAL HYDRATE
Article Data: 8
Molecular Structure:
Molecular Structure of 16208-20-1 (1-NAPHTHYLGLYOXAL HYDRATE)
Formula: C12H10O3
Molecular Weight: 202.21
Synonyms: 1'-Acetonaphthone,2,2-dihydroxy- (8CI);
EINECS: 604-604-1
Boiling Point: 401.7 °C at 760 mmHg
Flash Point: 196.7 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
PSA: 57.53000
LogP: 1.33320
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Specification

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