1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone
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![1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/289fddaf33644bf78c429a7bbeb3cb1d.png "1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone")
1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone
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CAS No:
40641-93-8
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Formula:
C11H10Cl2O
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Chemical Name:
1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone
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Synonyms:
Ethanone,1-[4-(2,2-dichlorocyclopropyl)phenyl]-;1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone;1-(4-Acetylphenyl)-2,2-dichlorocyclopropane;1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethan-1-one
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CAS No:
1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone Basic Attributes
229.1
229.10
219-326-1
DTXSID90369537
2914700090
Characteristics
17.1
3.55040
1.31g/cm3
35 °C @ Solvent: Methanol
150-153 °C @ Press: 2 Torr
147.6ºC
1.575
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:229.10
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:228.0108703
Monoisotopic Mass:228.0108703
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethanone
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