Ethanone,2-bromo-1-(5-chloro-2-methoxyphenyl)- supplier

Name
2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE
EINECS
CAS No. 111841-05-5
Article Data5
CAS DataBase
Density 1.549 g/cm³
Solubility
Melting Point
Formula C₉H₈BrClO₂
Boiling Point 326.3 °C at 760 mmHg
Molecular Weight 263.518
Flash Point 151.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-1-(5-chloro-2-methoxyphenyl)ethanone;
PSA 26.30000
LogP 2.92620

Ethanone,2-bromo-1-(5-chloro-2-methoxyphenyl)- Specification

The Ethanone,2-bromo-1-(5-chloro-2-methoxyphenyl)- has the CAS registry number 111841-05-5. This chemical's molecular formula is C₉H₈BrClO₂ and molecular weight is 263.52. What's more, its systematic name is 2-bromo-1-(5-chloro-2-methoxyphenyl)ethanone.

Physical properties of Ethanone,2-bromo-1-(5-chloro-2-methoxyphenyl)- are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.567; (8)Molar Refractivity: 55.58 cm³; (9)Molar Volume: 170 cm³; (10)Polarizability: 22.03×10^-24cm³; (11)Surface Tension: 43.6 dyne/cm; (12)Density: 1.549 g/cm³; (13)Flash Point: 151.1 °C; (14)Enthalpy of Vaporization: 56.85 kJ/mol; (15)Boiling Point: 326.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000218 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)Cl)C(=O)CBr
(2)InChI: InChI=1S/C9H8BrClO2/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4H,5H2,1H3
(3)InChIKey: LKMDYDGPEROASV-UHFFFAOYSA-N

Product Name

2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE

Ethanone,2-bromo-1-(5-chloro-2-methoxyphenyl)- Specification

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