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2 G
NOK 1,070.00
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2 G
NOK 1,070.00
About This Item
Linear Formula:
Na2N2O2 · xH2O
CAS Number:
Molecular Weight:
105.99 (anhydrous basis)
MDL number:
UNSPSC Code:
12352302
PubChem Substance ID:
NACRES:
NA.22
form:
solid
Recommended Products
form
solid
Quality Level
storage temp.
2-8°C
SMILES string
[Na+].[Na+].[H]O[H].[O-]\N=N\[O-]
InChI
1S/H2N2O2.2Na.H2O/c3-1-2-4;;;/h(H,1,4)(H,2,3);;;1H2/q;2*+1;/p-2
InChI key
MNTPJDLNJKAOKU-UHFFFAOYSA-L
Related Categories
Application
Precursor to tert-butyl hyponitrite which was employed in the low-temperature thermal generation of tert-butoxy radicals.[1]
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Banks, J.T. et al.
Journal of the American Chemical Society, 115, 2473-2473 (1993)
The structure of the hyponitrite species in a heme Fe-Cu binuclear center.
Constantinos Varotsis et al.
Angewandte Chemie (International ed. in English), 46(13), 2210-2214 (2007-02-14)
Jun Wang et al.
Journal of the American Chemical Society, 131(2), 450-451 (2008-12-23)
A iron-dinitrosyl species ((6)L)Fe(NO)(2) (2), generated from nitrogen monoxide (*NO) binding to its related iron(II)-mononitrosyl complex ((6)L)Fe(NO) (1), efficiently effects reductive coupling of two *NO molecules to release nitrous oxide (N(2)O), when Cu(+) ion and 2 equiv acid are added;
Nan Xu et al.
Journal of the American Chemical Society, 131(7), 2460-2461 (2009-02-05)
The coupling of two nitric oxide (NO) molecules in heme active sites is an important contributor to the conversion of NO to nitrous oxide (N(2)O) by heme-containing enzymes. Several formulations for the presumed heme-Fe{N(2)O(2)}(n-) intermediates have been proposed previously, however
Marat Valiev et al.
The journal of physical chemistry. A, 115(43), 12004-12010 (2011-09-21)
Aqueous hyponitrite radical (N(2)O(2)(-)) and nitrosyl hyponitrite anion (N(3)O(3)(-)) are important intermediates in the reductive chemistry of NO. The structures and absorption spectra of various hydrated isomers of these compounds were investigated in this work using high-level quantum mechanical calculations
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