Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-6-methylpyridine-4-carbonyl chloride |
EINECS | N/A |
CAS No. | 26413-58-1 | Density | 1.384 g/cm3 |
PSA | 29.96000 | LogP | 2.42240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5Cl2NO | Boiling Point | 270.3 °C at 760 mmHg |
Molecular Weight | 190.029 | Flash Point | 117.3 °C |
Transport Information | 3265 | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Isonicotinoylchloride, 2-chloro-6-methyl- (8CI);2-Chloro-6-methylisonicotinoyl chloride;2-Chloro-6-methylpyridine-4-carbonyl chloride; |
Article Data | 10 |
This chemical is called 2-Chloro-6-methylpyridine-4-carbonyl chloride, and it can also be named as 4-Pyridinecarbonyl chloride, 2-chloro-6-methyl-. With the molecular formula of C7H5Cl2NO, its molecular weight is 190.03. The CAS registry number of this chemical is 26413-58-1. Additionally, its product categories are Carbonyl Chlorides; Pyridines.
Other characteristics of the 2-Chloro-6-methylpyridine-4-carbonyl chloride can be summarised as followings: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 21.26; (6)ACD/BCF (pH 7.4): 21.26; (7)ACD/KOC (pH 5.5): 310.42; (8)ACD/KOC (pH 7.4): 310.42; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 44.3 cm3; (15)Molar Volume: 137.2 cm3; (16)Polarizability: 17.56×10-24cm3; (17)Surface Tension: 46.6 dyne/cm; (18)Density: 1.384 g/cm3; (19)Flash Point: 117.3 °C; (20)Enthalpy of Vaporization: 50.85 kJ/mol; (21)Boiling Point: 270.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00688 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(Cl)c1cc(nc(Cl)c1)C
2.InChI: InChI=1/C7H5Cl2NO/c1-4-2-5(7(9)11)3-6(8)10-4/h2-3H,1H3
3.InChIKey: YHKLLTUNTUJQSB-UHFFFAOYAH