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7631-97-2 molecular structure
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sodium fluoro(oxo)phosphanediuidebis(olate)

ChemBase ID: 99078
Molecular Formular: FNaO3P---
Molecular Mass: 120.9601342
Monoisotopic Mass: 120.94667799
SMILES and InChIs

SMILES:
[P-2](=O)([O-])([O-])F.[Na+]
Canonical SMILES:
[O-][P-2](=O)(F)[O-].[Na+]
InChI:
InChI=1S/FO3P.Na/c1-5(2,3)4;/q-4;+1
InChIKey:
GVZIJOAEJAHMTB-UHFFFAOYSA-N

Cite this record

CBID:99078 http://www.chembase.cn/molecule-99078.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium fluoro(oxo)phosphanediuidebis(olate)
IUPAC Traditional name
sodium fluoro(oxo)phosphanediuidebis(olate)
Synonyms
Sodium monofluorophosphate 94%
CAS Number
7631-97-2
MDL Number
MFCD00014248
PubChem SID
162085375
PubChem CID
0

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
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Data Source Data ID
PubChem 0 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
Molar Refractivity 11.3452 cm3 Polar Surface Area 63.19 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Melting Point
625°C expand Show data source
Storage Warning
Irritant expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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