2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone
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2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone
structure -
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CAS No:
71735-32-5
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Formula:
C6H3F5N2O
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Chemical Name:
2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone
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Synonyms:
1-Propanone,2,2,3,3,3-pentafluoro-1-(1H-imidazol-1-yl)-;1H-Imidazole,1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-;2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone;NSC 377653
- Categories:
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CAS No:
2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone Basic Attributes
214.09
214.09
275-944-1
377653
DTXSID40221959
2933290090
Safety Information
IRRITANT
NONH for all modes of transport
3
22-34
26-36/37/39-45
C,Xi
Irritant/Hygroscopic/Keep Cold
P280-P305 + P351 + P338-P310
H302-H314
|Danger|H302 (100%): 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 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:214.09
XLogP3:1.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:214.01655353
Monoisotopic Mass:214.01655353
Topological Polar Surface Area:34.9
Heavy Atom Count:14
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2,3,3,3-Pentafluoro-1-(1H-imidazol-1-yl)-1-propanone
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