1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
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1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
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CAS No:
223436-99-5
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Formula:
C9H16F6N2O4S2
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Chemical Name:
1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
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Synonyms:
1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide;N-propyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide;1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide 99%;[C2MPr]NTf2;PP1,3NTF2
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CAS No:
1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide Basic Attributes
394.3547592
394.04600
DTXSID1047940
Safety Information
UN 2923 6.1(8) / PGIII
3
24/25-34-51/53
26-36/37/39-45-61
T,N
P260, P264, P270, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, 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:394.4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:394.04556832
Monoisotopic Mass:394.04556832
Topological Polar Surface Area:86
Heavy Atom Count:23
Complexity:446
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
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