2-Isopropoxypyridine-3-carboxaldehyde supplier

Name
2-ISOPROPOXY-PYRIDINE-3-CARBALDEHYDE
EINECS
CAS No. 885278-10-4
Density 1.088 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO₂
Boiling Point 259.3 °C at 760 mmHg
Molecular Weight 165.19
Flash Point 110.6 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms 2-Isopropoxypyridine-3-carboxaldehyde;
PSA 39.19000
LogP 1.68130

2-Isopropoxypyridine-3-carboxaldehyde Specification

The cas register number of 2-Isopropoxypyridine-3-carboxaldehyde is 885278-10-4. It also can be called as 3-Pyridinecarboxaldehyde,2-(1-methylethoxy)- and the Systematic name about this chemical is 3-Pyridinecarboxaldehyde,2-(1-methylethoxy)-.

Physical properties about 2-Isopropoxypyridine-3-carboxaldehyde are: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): 1.78; (3)ACD/LogD (pH 7.4): 1.78; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 39.19Å²; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 46.99 cm³; (9)Molar Volume: 151.7 cm³; (10)Polarizability: 18.63x10^-24cm³; (11)Surface Tension: 39.3 dyne/cm; (12)Enthalpy of Vaporization: 49.69 kJ/mol; (13)Vapour Pressure: 0.0131 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)Oc1ncccc1C=O
(2)InChI: InChI=1/C9H11NO2/c1-7(2)12-9-8(6-11)4-3-5-10-9/h3-7H,1-2H3
(3)InChIKey: GNTQOKGIVMJHQG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H11NO2/c1-7(2)12-9-8(6-11)4-3-5-10-9/h3-7H,1-2H3
(5)Std. InChIKey: GNTQOKGIVMJHQG-UHFFFAOYSA-N

Product Name

2-ISOPROPOXY-PYRIDINE-3-CARBALDEHYDE

2-Isopropoxypyridine-3-carboxaldehyde Specification

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