Acetamide,N-(6-chloro-4-methyl-3-pyridinyl)- supplier

Name
N-(6-chloro-4-methyl-pyridin-3-yl)acetamide
EINECS
CAS No. 6635-92-3
Article Data4
CAS DataBase
Density 1.282 g/cm³
Solubility
Melting Point 155-156 °C
Formula C₈H₉ClN₂O
Boiling Point 349.4 °C at 760 mmHg
Molecular Weight 184.625
Flash Point 165.1 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide,N-(6-chloro-4-methyl-3-pyridyl)- (8CI);NSC 52459;
PSA 41.99000
LogP 2.07480

Acetamide,N-(6-chloro-4-methyl-3-pyridinyl)- Specification

The Acetamide,N-(6-chloro-4-methyl-3-pyridinyl)-, with the CAS registry number 6635-92-3, has the systematic name of N-(6-chloro-4-methylpyridin-3-yl)acetamide. It belongs to the product category of Heterocyclic Compounds. And the molecular formula of this chemical is C₈H₉ClN₂O.

The physical properties of Acetamide,N-(6-chloro-4-methyl-3-pyridinyl)- are as following: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 33.2 Å²; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 48.33 cm³; (9)Molar Volume: 143.9 cm³; (10)Polarizability: 19.16×10^-24cm³; (11)Surface Tension: 47.8 dyne/cm; (12)Density: 1.282 g/cm³; (13)Flash Point: 165.1 °C; (14)Enthalpy of Vaporization: 59.38 kJ/mol; (15)Boiling Point: 349.4 °C at 760 mmHg; (16)Vapour Pressure: 4.73E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncc(NC(=O)C)c(c1)C
(2)InChI: InChI=1/C8H9ClN2O/c1-5-3-8(9)10-4-7(5)11-6(2)12/h3-4H,1-2H3,(H,11,12)
(3)InChIKey: AFGQEXHBGXOEAA-UHFFFAOYAQ

Product Name

N-(6-chloro-4-methyl-pyridin-3-yl)acetamide

Acetamide,N-(6-chloro-4-methyl-3-pyridinyl)- Specification

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