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2D Structure
Also known as: Sodium phosphenite, Sodium;oxido(oxo)phosphanium, Chembl2146115, Sodium hypophosphite [mi], Sodium hypophosphite [fcc], Sodium hypophosphite [hsdb]
Molecular Formula
NaO2P
Molecular Weight
85.962  g/mol
InChI Key
ZGKNDXOLMOFEJH-UHFFFAOYSA-M
FDA UNII
8TU1537O43

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 InChI
InChI=1S/Na.HO2P/c;1-3-2/h;(H,1,2)/q+1;/p-1
2.1.2 InChI Key
ZGKNDXOLMOFEJH-UHFFFAOYSA-M
2.1.3 Canonical SMILES
[O-]P=O.[Na+]
2.2 Other Identifiers
2.2.1 UNII
8TU1537O43
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Sodium Hypophosphite Monohydrate

2.3.2 Depositor-Supplied Synonyms

1. Sodium Phosphenite

2. Sodium;oxido(oxo)phosphanium

3. Chembl2146115

4. Sodium Hypophosphite [mi]

5. Sodium Hypophosphite [fcc]

6. Sodium Hypophosphite [hsdb]

7. Sodium Hypophosphite [who-dd]

8. Akos025244065

9. Q2090740

2.4 Create Date
2008-02-05
3 Chemical and Physical Properties
Molecular Weight 85.962 g/mol
Molecular Formula NaO2P
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass85.95336052 g/mol
Monoisotopic Mass85.95336052 g/mol
Topological Polar Surface Area40.1 Ų
Heavy Atom Count4
Formal Charge0
Complexity13.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2