2-Chloro-6-methylpyridine-4-carboxaldehyde supplier

Name
2-CHLORO-6-METHYLPYRIDINE-4-CARBOXALDEHYDE
EINECS
CAS No. 479613-16-6
Density 1.269 g/cm³
Solubility
Melting Point
Formula C₇H₆ClNO
Boiling Point 250.4 °C at 760 mmHg
Molecular Weight 155.584
Flash Point 105.3 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36-43
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Chloro-6-methylpyridine-4-carboxaldehyde;
PSA 29.96000
LogP 1.85590

2-Chloro-6-methylpyridine-4-carboxaldehyde Specification

The cas register number of 2-Chloro-6-methylpyridine-4-carboxaldehyde is 479613-16-6. It also can be called as 4-Pyridinecarboxaldehyde,2-chloro-6-methyl- and the Systematic name about this chemical is 2-chloro-6-methylpyridine-4-carbaldehyde. It belongs to the Pyridines.

Physical properties about 2-Chloro-6-methylpyridine-4-carboxaldehyde are: (1)ACD/LogP: 1.58; (2)ACD/LogD (pH 5.5): 1.58; (3)ACD/LogD (pH 7.4): 1.58; (4)ACD/BCF (pH 5.5): 9.37; (5)ACD/BCF (pH 7.4): 9.37; (6)ACD/KOC (pH 5.5): 172.67; (7)ACD/KOC (pH 7.4): 172.67; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å²; (11)Index of Refraction: 1.58; (12)Molar Refractivity: 40.81 cm³; (13)Molar Volume: 122.5 cm³; (14)Polarizability: 16.18x10^-24cm³; (15)Surface Tension: 46.4 dyne/cm; (16)Enthalpy of Vaporization: 48.77 kJ/mol; (17)Vapour Pressure: 0.0216 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(nc(Cl)c1)C
(2)InChI: InChI=1/C7H6ClNO/c1-5-2-6(4-10)3-7(8)9-5/h2-4H,1H3
(3)InChIKey: VXFREJOQLWBEKN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H6ClNO/c1-5-2-6(4-10)3-7(8)9-5/h2-4H,1H3
(5)Std. InChIKey: VXFREJOQLWBEKN-UHFFFAOYSA-N

Product Name

2-CHLORO-6-METHYLPYRIDINE-4-CARBOXALDEHYDE

2-Chloro-6-methylpyridine-4-carboxaldehyde Specification

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