8-Acetoxyquinoline supplier | CasNO.40245-26-9

Name
METHYLQUINOLINE-8-CARBOXYLATE
EINECS
CAS No. 40245-26-9
Article Data12
CAS DataBase
Density 1.212 g/cm³
Solubility
Melting Point 56～57℃
Formula C₁₁H₉NO₂
Boiling Point 321.6 °C at 760 mmHg
Molecular Weight 187.19
Flash Point 148.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl8-quinolinecarboxylate;8-Acetoxyquinoline;
PSA 39.19000
LogP 2.02140

8-Acetoxyquinoline Specification

The CAS register number of 8-Acetoxyquinoline is 40245-26-9. It also can be called as 8-Quinolinecarboxylicacid, methyl ester and the IUPAC name about this chemical is methyl quinoline-8-carboxylate. The molecular formula about this chemical is C₁₁H₉NO₂and the molecular weight is 187.19.

Physical properties about 8-Acetoxyquinoline are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 2.03; (4)ACD/BCF (pH 5.5): 20.51; (5)ACD/BCF (pH 7.4): 20.55; (6)ACD/KOC (pH 5.5): 302.27; (7)ACD/KOC (pH 7.4): 302.91; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 39.19Å²; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 53.52 cm³; (13)Molar Volume: 154.4 cm³; (14)Polarizability: 21.22x10^-24cm³; (15)Surface Tension: 48.1 dyne/cm; (16)Enthalpy of Vaporization: 56.34 kJ/mol; (17)Boiling Point: 321.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000294 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1cccc2cccnc12)C
(2)InChI: InChI=1/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3
(3)InChIKey: MZPCTRNDYNHZQE-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3
(5)Std. InChIKey: MZPCTRNDYNHZQE-UHFFFAOYSA-N

Product Name

METHYLQUINOLINE-8-CARBOXYLATE

8-Acetoxyquinoline Specification

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