2-Acetylbenzofuran
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2-Acetylbenzofuran
structure -
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CAS No:
1646-26-0
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Formula:
C10H8O2
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Chemical Name:
2-Acetylbenzofuran
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Synonyms:
Ethanone,1-(2-benzofuranyl)-;Ketone,2-benzofuranyl methyl;1-(2-Benzofuranyl)ethanone;2-Acetylbenzofuran;2-Acetylcoumarone;Benzo[b]furan-2-yl methyl ketone;2-Benzofuranyl methyl ketone;1-(2-Benzofuryl)-1-ethanone;2-Benzofuryl methyl ketone;2-Acetylbenzo[b]furan;NSC 23974;NSC 28904;1-(Benzofuran-2-yl)ethan-1-one;1-(1-Benzofuran-2-yl)ethanone
- Categories:
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CAS No:
2-Acetylbenzofuran Basic Attributes
160.17
160.17
117910
216-706-9
A1FJQ7D0K3
28904|23974
DTXSID3061845
29329985
Characteristics
30.2
2.6
Colorless to light yellow liquid
1.07 g/mL at 25 °C(lit.)
76 °C
118-119 °C @ Press: 5 Torr
>110°C
1.5300 (estimate)
Insoluble in water.
2-8°C
0.00651mmHg at 25°C
Peritoneal-mouse LD50: 1200 mg/kg
Flammable; decomposes by heating to release irritating fumes
Safety Information
3
40-52
22-24/25-36/37
OB1203000
Xn
Warehouse ventilated, low temperature and dry
P261, P272, P280, P302+P352, P321, P333+P313, P363, P501
H317
|Warning|H317 (99.1%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 111 companies from 4 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:160.17
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:160.052429494
Monoisotopic Mass:160.052429494
Topological Polar Surface Area:30.2
Heavy Atom Count:12
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Antimicrobial
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