2-Chloro-1-(2,4-difluorophenyl)ethanone
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2-Chloro-1-(2,4-difluorophenyl)ethanone
structure -
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CAS No:
51336-94-8
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Formula:
C8H5ClF2O
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Chemical Name:
2-Chloro-1-(2,4-difluorophenyl)ethanone
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Synonyms:
Ethanone,2-chloro-1-(2,4-difluorophenyl)-;2-Chloro-1-(2,4-difluorophenyl)ethanone;2-Chloro-2′,4′-difluoroacetophenone;Chloromethyl 2,4-difluorophenyl ketone;α-Chloro-2,4-difluoroacetophenone;2-Chloro-1-(2,4-difluorophenyl)ethan-1-one;1-(2,4-Difluorophenyl)-2-chloroethan-1-one
- Categories:
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CAS No:
2-Chloro-1-(2,4-difluorophenyl)ethanone Basic Attributes
190.57
190.57
1592732-453-0
DTXSID40343185
2914700090
Characteristics
17.1
2.4
white crystalline powder
1.4±0.1 g/cm3
46-47 °C
240.8°C at 760 mmHg
>230 °F
1.496
-20°C Freezer, Under Inert Atmosphere
Safety Information
Ⅱ
8
UN 3261 8/PG 2
3
34-37
26-36/37/39-45-25-27
C,Xi
Corrosive/Irritant/Lachrymatory
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (97.92%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 48 companies from 5 notifications to the ECHA C&L Inventory.
2-Chloro-1-(2,4-difluorophenyl)ethanone Use and Manufacturing
A α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B.
Computed Properties
Molecular Weight:190.57
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.9996988
Monoisotopic Mass:189.9996988
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Chloro-1-(2,4-difluorophenyl)ethanone
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