Sodium trifluoromethanesulfonimide - CAS 91742-21-1

Catalog:	BB040333
Product Name:	Sodium trifluoromethanesulfonimide
CAS:	91742-21-1
Synonyms:	sodium;bis(trifluoromethylsulfonyl)azanide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	sodium;bis(trifluoromethylsulfonyl)azanide
Description:	Sodium trifluoromethanesulfonimide (CAS# 91742-21-1) is a useful research chemical.
Molecular Weight:	303.14
Molecular Formula:	C2F6NNaO4S2
Canonical SMILES:	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Na+]
InChI:	InChI=1S/C2F6NO4S2.Na/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1
InChI Key:	YLKTWKVVQDCJFL-UHFFFAOYSA-N
Melting Point:	257 °C
Purity:	> 98.0 % (T)
Appearance:	White to almost white powder to crystal
Storage:	Store under inert gas
MDL:	MFCD14156021
LogP:	3.22090
Refractive Index:	1.43

Publication Number	Title	Priority Date
CN-113437248-A	Processing method of negative pole piece, sodium metal negative pole piece and electrochemical device	20210626
CN-113437254-A	Negative pole piece of sodium ion battery, electrochemical device and electronic equipment	20210626
CN-113381075-A	Sodium ion battery electrolyte adaptive to hard carbon cathode and preparation and use methods thereof	20210609
CN-113363426-A	Preparation method of sodium ion battery based on metal Pb negative electrode and metal Pb recovery method	20210604
CN-112510198-A	Positive electrode active material, aqueous solution sodium ion battery and electronic device	20201216

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Sulfur Compounds

[518012-62-9]
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[71996-48-0]
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[104496-91-5]
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[832739-83-0]
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[862649-86-3]
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4-(Methylthio)phenyl isothiocyanate

GHS Hazard Statement:	H314 (97.56%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	379
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	302.90706308
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	11
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	302.90706308
Rotatable Bond Count:	2
Topological Polar Surface Area:	86 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0