Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methyl-6-chloropyridine-3-carboxaldehyde |
EINECS | N/A |
CAS No. | 884495-36-7 | Density | 1.27 g/cm3 |
PSA | 29.96000 | LogP | 1.85590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6ClNO | Boiling Point | 256.728 °C at 760 mmHg |
Molecular Weight | 155.584 | Flash Point | 109.065 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-6-chloropyridine-3-carboxaldehyde;6-Chloro-2-methyl-pyridine-3-carboxaldehyde;6-Chloro-2-methylnicotinaldehyde; |
Article Data | 4 |
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