2′-Bromo-4-chloroacetophenone
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2′-Bromo-4-chloroacetophenone
structure -
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CAS No:
536-38-9
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Formula:
C8H6BrClO
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Chemical Name:
2′-Bromo-4-chloroacetophenone
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Synonyms:
Ethanone,2-bromo-1-(4-chlorophenyl)-;Acetophenone,2-bromo-4′-chloro-;2-Bromo-1-(4-chlorophenyl)ethanone;α-Bromo-p-chloroacetophenone;2-Bromo-4′-chloroacetophenone;4-Chloro-ω-bromoacetophenone;p-Chlorophenacyl bromide;ω-Bromo-p-chloroacetophenone;4-Chlorophenacyl bromide;2-Bromo-p-chloroacetophenone;1-(4-Chlorophenyl)-2-bromo-1-ethanone;p-Chloro-ω-bromoacetophenone;4′-Chlorophenacyl bromide;α-Bromo-4′-chloroacetophenone;Bromomethyl p-chlorophenyl ketone;4-Chloro-α-bromoacetophenone;4′-Chloro-2-bromoacetophenone;p-(Bromoacetyl)chlorobenzene;Bromomethyl 4-chlorophenyl ketone;2-Bromo-1-(4′-chlorophenyl)ethanone;α-Bromo-4-chloroacetophenone;2-Bromo-1-(4-chlorophenyl)-1-ethanone;NSC 8452;2′-Bromo-4-chloroacetophenone;1-(Bromoacetyl)-4-chlorobenzene
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CAS No:
2′-Bromo-4-chloroacetophenone Basic Attributes
233.49
233.49
208-631-5
2R0V40DI4R
8452
DTXSID7060209
2914399090
Characteristics
17.1
3.1
White to beige solid.
1.6±0.1 g/cm3
96.5 °C
289.7°C at 760 mmHg
129.0±20.4 °C
1.584
Insoluble in water.
Keep Cold
LD50 orally in mice: >2000 mg/kg (Dat-Xuong)
Safety Information
Ⅱ
3261
2
8
S26-S36/37/39-S45
AM5978800
C:Corrosive;
Stable at room temperature in closed containers under normal storage and handling conditions.
P280-P305 + P351 + P338-P310
H314
|Danger|H302 (14.06%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 64 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2′-Bromo-4-chloroacetophenone Use and Manufacturing
In the preparation of quaternary salts of methenamine and of chlorophenol glyoximes.
Ethanone, 2-bromo-1-(4-chlorophenyl)-: ACTIVE
Computed Properties
Molecular Weight:233.49
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:231.92906
Monoisotopic Mass:231.92906
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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