2-Methyl-6-chloropyridine-3-carboxaldehyde supplier

Name
6-Chloro-3-formyl-2-picoline
EINECS
CAS No. 884495-36-7
Article Data4
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₇H₆ClNO
Boiling Point 256.728 °C at 760 mmHg
Molecular Weight 155.584
Flash Point 109.065 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-6-chloropyridine-3-carboxaldehyde;6-Chloro-2-methyl-pyridine-3-carboxaldehyde;6-Chloro-2-methylnicotinaldehyde;
PSA 29.96000
LogP 1.85590

2-Methyl-6-chloropyridine-3-carboxaldehyde Specification

The CAS register number of 2-Methyl-6-chloropyridine-3-carboxaldehyde is 884495-36-7. It also can be called as 6-Chloro-3-formyl-2-picoline and the systematic name about this chemical is 6-chloro-2-methyl-pyridine-3-carbaldehyde. It belongs to the Pyridine.

Physical properties about 2-Methyl-6-chloropyridine-3-carboxaldehyde are: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.273; (3)ACD/LogD (pH 7.4): 1.273; (4)ACD/BCF (pH 5.5): 5.467; (5)ACD/BCF (pH 7.4): 5.467; (6)ACD/KOC (pH 5.5): 117.414; (7)ACD/KOC (pH 7.4): 117.414; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å²; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 40.817 cm³; (13)Molar Volume: 122.549 cm³; (14)Polarizability: 16.181x10^-24cm³; (15)Surface Tension: 46.486 dyne/cm; (16)Enthalpy of Vaporization: 49.425 kJ/mol; (17)Boiling Point: 256.728 °C at 760 mmHg; (18)Vapour Pressure: 0.015 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ccc(n1)Cl)C=O
(2)InChI: InChI=1/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3
(3)InChIKey: BLLSRSWUYXEXNF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3
(5)Std. InChIKey: BLLSRSWUYXEXNF-UHFFFAOYSA-N

Product Name

6-Chloro-3-formyl-2-picoline

2-Methyl-6-chloropyridine-3-carboxaldehyde Specification

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