5'-Chloro-2'-methoxyacetophenone supplier

Name
5-CHLORO-2-METHOXYACETOPHENONE
EINECS
CAS No. 6342-64-9
Article Data15
CAS DataBase
Density 1.176 g/cm³
Solubility
Melting Point 29-30 °C
Formula C₉H₉ClO₂
Boiling Point 278.1 °C at 760 mmHg
Molecular Weight 184.622
Flash Point 120.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,5'-chloro-2'-methoxy- (6CI);1-(5-Chloro-2-methoxyphenyl)ethanone;5'-Chloro-2'-methoxyacetophenone;NSC 46629;
PSA 26.30000
LogP 2.55120

5'-Chloro-2'-methoxyacetophenone Specification

The Ethanone,1-(5-chloro-2-methoxyphenyl)-, with CAS registry number 6342-64-9, belongs to the following product categories: (1)Aromatic Acetophenones & Derivatives (substituted); (2)Pharmacetical; (3)Adehydes, Acetals & Ketones;Anisoles, Alkyloxy Compounds & Phenylacetates; (4)Chlorine Compounds. It has the systematic name of 1-(5-chloro-2-methoxyphenyl)ethanone. And the chemical formula of this chemical is C₉H₉ClO₂.

Physical properties of Ethanone,1-(5-chloro-2-methoxyphenyl)-: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.521; (8)Molar Refractivity: 47.85 cm³; (9)Molar Volume: 156.9 cm³; (10)Polarizability: 18.97×10^-24cm³; (11)Surface Tension: 36.2 dyne/cm; (12)Enthalpy of Vaporization: 51.67 kJ/mol; (13)Vapour Pressure: 0.00434 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(OC)cc1)C(=O)C
(2)InChI: InChI=1/C9H9ClO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
(3)InChIKey: QPIUQLBBCQTWMJ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H9ClO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
(5)Std. InChIKey: QPIUQLBBCQTWMJ-UHFFFAOYSA-N

Product Name

5-CHLORO-2-METHOXYACETOPHENONE

5'-Chloro-2'-methoxyacetophenone Specification

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