Pyridine,2-(chloromethyl)-5-methyl- supplier

Name
Pyridine, 2-(chloromethyl)-5-methyl- (6CI,7CI,8CI,9CI)
EINECS
CAS No. 767-01-1
Article Data10
CAS DataBase
Density 1.118 g/cm³
Solubility
Melting Point
Formula C₇H₈ClN
Boiling Point 212.4 °C at 760 mmHg
Molecular Weight 141.6
Flash Point 102.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Chloromethyl)-5-methylpyridine;
PSA 12.89000
LogP 2.12880

Pyridine,2-(chloromethyl)-5-methyl- Specification

The Pyridine,2-(chloromethyl)-5-methyl-, with the CAS registry number 767-01-1, is also known as 2-Chloromethyl-5-methylpyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C₇H₈ClN and molecular weight is 141.5981. What's more, its systematic name is called 2-(Chloromethyl)-5-methylpyridine.

Physical properties about Pyridine,2-(chloromethyl)-5-methyl- are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.45; (5)ACD/BCF (pH 5.5): 7.28; (6)ACD/BCF (pH 7.4): 7.51; (7)ACD/KOC (pH 5.5): 142.84; (8)ACD/KOC (pH 7.4): 147.31; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 38.93 cm³; (15)Molar Volume: 126.6 cm³; (16)Surface Tension: 37.9 dyne/cm; (17)Density: 1.118 g/cm³; (18)Flash Point: 102.2 °C; (19)Enthalpy of Vaporization: 43.04 kJ/mol; (20)Boiling Point: 212.4 °C at 760 mmHg; (21)Vapour Pressure: 0.253 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1ncc(cc1)C
(2) InChI: InChI=1/C7H8ClN/c1-6-2-3-7(4-8)9-5-6/h2-3,5H,4H2,1H3
(3) InChIKey: MXOPKPMEGUYUCV-UHFFFAOYAH

Product Name

Pyridine, 2-(chloromethyl)-5-methyl- (6CI,7CI,8CI,9CI)

Pyridine,2-(chloromethyl)-5-methyl- Specification

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