2-Bromo-3'-chloroacetophenone
[CAS# 41011-01-2]

Identification

• Name: 2-Bromo-3'-chloroacetophenone
• Synonyms: 2-Bromo-m-chloroacetophenone; 3-Chlorophenacyl bromide; m-Chlorophenacyl bromide
• Molecular Formula: C₈H₆BrClO
• Molecular Weight: 233.49
• CAS Registry Number: 41011-01-2
• EC Number: 609-883-2

Properties

• Solubility: Very slightly soluble (0.17 g/L) (25 ºC), Calc.^*
• Density: 1.598±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 122-124 ºC^**
• Boiling point: 287.9±20.0 ºC (760 Torr), Calc.^*
• Flash point: 127.9±21.8 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

^** Daoud, Sayed S.; Pharmazie 1988, V43(7), P470-1.

Safety Data

• Hazard Symbols: Xi
• Risk Codes: R36/37/38
• Safety Description: S26;S39

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2	H319
Skin irritation	Skin Irrit.	2	H315
Skin corrosion	Skin Corr.	1B	H314
Serious eye damage	Eye Dam.	1	H318

• Transport Information: UN 3335