4-(4-Chlorophenyl)piperidine-2,6-dione supplier

Name
3-(4-CHLOROPHENYL) GLUTARIMIDE
EINECS 284-171-9
CAS No. 84803-46-3
Article Data3
CAS DataBase
Density 1.303 g/cm³
Solubility
Melting Point 160 °C(Solv: toluene (108-88-3))
Formula C₁₁H₁₀ClNO₂
Boiling Point 418.7 °C at 760 mmHg
Molecular Weight 223.659
Flash Point 207 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(4-Chlorophenyl) glutarimide;
PSA 46.17000
LogP 2.18900

4-(4-Chlorophenyl)piperidine-2,6-dione Specification

The 4-(4-Chlorophenyl)piperidine-2,6-dione, with the CAS registry number 84803-46-3, is also known as 3-(4-Chlorophenyl) glutarimide. It belongs to the product categories of Aromatics; Heterocycles. Its EINECS registry number is 284-171-9. This chemical's molecular formula is C₁₁H₁₀ClNO₂ and molecular weight is 223.66. What's more, both its IUPAC name and systematic name are the same which is called 4-(4-Chlorophenyl)piperidine-2,6-dione.

Physical properties about 4-(4-Chlorophenyl)piperidine-2,6-dione are: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.21; (4)ACD/LogD (pH 7.4): 2.21; (5)ACD/BCF (pH 5.5): 28.16; (6)ACD/BCF (pH 7.4): 28.16; (7)ACD/KOC (pH 5.5): 379.58; (8)ACD/KOC (pH 7.4): 379.53; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 56 cm³; (15)Molar Volume: 171.6 cm³; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.303 g/cm³; (18)Flash Point: 207 °C; (19)Enthalpy of Vaporization: 67.23 kJ/mol; (20)Boiling Point: 418.7 °C at 760 mmHg; (21)Vapour Pressure: 3.21E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2NC(=O)CC(c1ccc(Cl)cc1)C2
(2) InChI: InChI=1/C11H10ClNO2/c12-9-3-1-7(2-4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15)
(3) InChIKey: KOZWYRYCGOBBKD-UHFFFAOYAG

Product Name

3-(4-CHLOROPHENYL) GLUTARIMIDE

4-(4-Chlorophenyl)piperidine-2,6-dione Specification

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