Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime supplier

Name
1-(6-METHOXY-2-NAPHTHYL)ETHAN-1-ONE OXIME
EINECS
CAS No. 3893-38-7
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₃NO₂
Boiling Point 395.918 °C at 760 mmHg
Molecular Weight 215.25
Flash Point 193.245 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2'-Acetonaphthone,6'-methoxy-, oxime (7CI,8CI);
PSA 41.82000
LogP 3.04660

Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime Specification

The Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime is an organic compound with the formula C₁₃H₁₃NO₂. The IUPAC name of this chemical is (2S,3R,4R,5S)-3,4,5-trihydroxy-2-methoxyhexanal. With the CAS registry number 3893-38-7, it is also named as 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime.

Physical properties about Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime are: (1)ACD/LogP: 3.16; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 80; (5)ACD/BCF (pH 7.4): 80; (6)ACD/KOC (pH 5.5): 803; (7)ACD/KOC (pH 7.4): 803; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 41.82 Å²; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 62.282 cm³; (14)Molar Volume: 191.605 cm³; (15)Polarizability: 24.691×10^-24cm³; (16)Surface Tension: 38.167 dyne/cm; (17)Density: 1.123 g/cm³; (18)Flash Point: 193.245 °C; (19)Enthalpy of Vaporization: 68.144 kJ/mol; (20)Boiling Point: 395.918 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C(\c1ccc2c(c1)ccc(OC)c2)C
(2)InChI: InChI=1/C13H13NO2/c1-9(14-15)10-3-4-12-8-13(16-2)6-5-11(12)7-10/h3-8,15H,1-2H3/b14-9+
(3)InChIKey: FKUMAWUBPURONA-NTEUORMPBZ
(4)Std. InChI: InChI=1S/C13H13NO2/c1-9(14-15)10-3-4-12-8-13(16-2)6-5-11(12)7-10/h3-8,15H,1-2H3/b14-9+
(5)Std. InChIKey: FKUMAWUBPURONA-NTEUORMPSA-N

Product Name

1-(6-METHOXY-2-NAPHTHYL)ETHAN-1-ONE OXIME

Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime Specification

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