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The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
pentapotassium {[(hydrogen phosphonomethyl)(phosphonomethyl)-oxo-$l^{5}-azanyl]methyl}phosphonate

Inventory

CAS number:
255830-15-0
Synonyms
Names:
ATMP-N-O-5K
Amino tris-(methylene phosphonic acid) N-oxide penta potassium salt
Aminotris(methylene phosphonic acid)-N-oxide, pentapotassium salt
Phosphonic acid-[(oxidonitrilo)tris(methylene))]tris-penta potassium salt.
[nitrilotris(methylene)]trisphosphonic acid N-oxide, pentapotassium salt
Identifier:
EC name
700-903-6
Identifier:
IUPAC name
Potassium salt of [nitrilotris(methylene)]trisphosphonic acid N-oxide (5K:1)
Identifier:
IUPAC name
Potassium salt of nitrilotris(methylenephosphonic acid) N-oxide
Identifier:
IUPAC name
[Nitrilotris(methylene)]trisphosphonic acid N-oxid, pentapotassium salt
Identifier:
IUPAC name
[nitrilotris(methylene)]trisphosphonic acid N-oxide, pentapotassium salt
Identifier:
IUPAC name
pentapotassium ({[(hydroxyphosphinato)methyl](phosphonatomethyl)nitroryl}methyl)phosphonate
Identifier:
common name
ATMP-N-Oxide, Pentapotasium salt
Identifier:
common name
ATMP-N-oxide-5K
Identifier:
common name
[Nitrilotris(methylene)]trisphosphonic acid N-oxide, pentapotassium salt
Identifier:
other: SMILES notation
acid form [N](=O)(CP(=O)(O)O)(CP(=O)(O)O)CP(=O)(O)O
Identifier:
other: Molecular formula
C3 H7 N O10 P3 K5
Identifier:
other: Molecular formula
C3H7NO10P3K5
Identifier:
other: Molecular formula
C3H7NO10P3K5
Identifier:
other: InChl
InChI=1/C3H12NO10P3.5K/c5-4(1-15(6,7)8,2-16(9,10)11)3-17(12,13)14;;;;;/h1-3H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14);;;;;/q;5*+1/p-5
Identifier:
other: SMILES notation
[K+].[K+].[K+].[K+].[K+].[O-]P(=O)(O)C[N+]([O-])(CP(=O)([O-])[O-])CP([O-])([O-])=O
Identifier:
other: SMILES notation
[N](=O)(CP(=O)(O)O)(CP(=O)(O)O)CP(=O)(O)O (acid form)
Identifier:
other: SMILES notation
[O-]P(=O)(CN(=O)(CP(=O)(O)[O-])CP(=O)([O-])[O-])[O-].[K+].[K+].[K+].[K+].[K+]
{[bis(phosphonomethyl)nitroryl]methyl}phosphonic acid - potassium (1 : 5)

Molecular and structural information

Molecular formula:
C3H7K5NO10P3
Molecular weight:
505.6
SMILES notation:
[5K+)[N](=O)(CP(=O)(O)O)(CP(=O)(O)O)CP(=O)(O)O

InChl:
InChI=1S/C3H12NO10P3.5K/c5-4(1-15(6,7)8,2-16(9,10)11)3-17(12,13)14;;;;;/h1-3H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14);;;;;/q;5*+1/p-5
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
255830-15-0