CAS No.56682-66-7,2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE OXIME Suppliers

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Basic Information

Molecular Structure:
CAS No.:	56682-66-7
Name:	2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE OXIME

Formula:	C₁₀H₈N₂O₂
Molecular Weight:	196.16
Synonyms:	1,2-Dihydro-2-oxoquinoline-3-carboxaldehyde oxime;3-[(E)-(hydroxyimino)methyl]quinolin-2(1H)-one;
Density:	1.33 g/cm³
Melting Point:	245-248 °C
Boiling Point:	460.618 °C at 760 mmHg
Flash Point:	232.374 °C
Hazard Symbols:	Xi
PSA:	65.45000
LogP:	1.33620

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Specification

The CAS register number of 2-Oxo-1,2-dihydroquinoline-3-carbaldehyde oxime is 56682-66-7. It also can be called as 1,2-Dihydro-2-oxoquinoline-3-carboxaldehyde oxime and the systematic name about this chemical is 3-[(E)-(hydroxyimino)methyl]quinolin-2(1H)-one. The molecular formula about this chemical is C₁₀H₈N₂O₂ and the molecular weight is 188.18.

Physical properties about Ethanone,1-(6,7-dihydroxy-1,3-benzodioxol-5-yl)- are: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 138; (7)ACD/KOC (pH 7.4): 138; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 61.69Å²; (12)Index of Refraction: 1.651; (13)Molar Refractivity: 51.343 cm³; (14)Molar Volume: 140.511 cm³; (15)Polarizability: 20.354x10^-24cm³; (16)Surface Tension: 54.46 dyne/cm; (17)Flash Point: 232.374 °C; (18)Enthalpy of Vaporization: 76.003 kJ/mol; (19)Boiling Point: 460.618 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C\C1=C\c2ccccc2NC1=O
(2)InChI: InChI=1/C10H8N2O2/c13-10-8(6-11-14)5-7-3-1-2-4-9(7)12-10/h1-6,14H,(H,12,13)/b11-6+
(3)InChIKey: NEVZQDWMLBBTEW-IZZDOVSWBC
(4)Std. InChI: InChI=1S/C10H8N2O2/c13-10-8(6-11-14)5-7-3-1-2-4-9(7)12-10/h1-6,14H,(H,12,13)/b11-6+
(5)Std. InChIKey: NEVZQDWMLBBTEW-IZZDOVSWSA-N