Sodium Bis(fluorosulfonyl)amide - CAS 100669-96-3

Catalog:	BB000291
Product Name:	Sodium Bis(fluorosulfonyl)amide
CAS:	100669-96-3
Synonyms:	sodium;bis(fluorosulfonyl)azanide; sodium;bis(fluorosulfonyl)azanide

Technical Data

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Computed Properties

IUPAC Name:	sodium;bis(fluorosulfonyl)azanide
Description:	Sodium Bis(fluorosulfonyl)amide (CAS# 100669-96-3) is a useful research chemical.
Molecular Weight:	203.12
Molecular Formula:	F2NO4S2Na
Canonical SMILES:	[N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]
InChI:	InChI=1S/F2NO4S2.Na/c1-8(4,5)3-9(2,6)7;/q-1;+1
InChI Key:	VCCATSJUUVERFU-UHFFFAOYSA-N
Melting Point:	112 °C
Purity:	> 98.0 % (T)
Appearance:	White to almost white powder to crystal
Storage:	Store under inert gas
LogP:	1.95030

Publication Number	Title	Priority Date
JP-2021096205-A	Radioactive cesium remover and removal method	20191219
JP-2021096206-A	Radioactive cesium remover and removal method	20191219
JP-2021093317-A	Positive electrode active material for non-aqueous electrolyte secondary battery, non-aqueous electrolyte secondary battery and its manufacturing method	20191211
WO-2021117885-A1	Non-aqueous electrolyte secondary battery, positive electrode active material for non-aqueous electrolyte secondary battery, and production method therefor	20191211
WO-2021039780-A1	Non-aqueous electrolyte secondary battery and positive electrode active material for non-aqueous electrolyte secondary battery	20190828

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.91345043
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	202.91345043
Rotatable Bond Count:	2
Topological Polar Surface Area:	86 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0