Registration Dossier
Registration Dossier
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EC number: 939-513-8 | CAS number: -
Reference substances
- IUPAC name:
- tetrasodium 4-(hydrogen phosphonatomethyl)-2-oxo-1,4,2λ⁵-oxazaphosphinan-2-olate hydrogen {[(hydrogen phosphonatomethyl)(2-hydroxyethyl)amino]methyl}phosphonate
Inventory
Synonyms
- Names:
- [[(2-hydroxyethyl)imino]bis(methylene)]-bisphosphonic acid, equilibrium mixture with 4-(Phosphonomethyl)-2-hydroxy-2-oxo-1,4,2-oxazaphosphorinane, sodium salt
- Identifier:
- EC name
- Sodium salts of [[(2-hydroxyethyl)imino]dimethylene]bisphosphonic acid and [(2-hydroxy-2-oxo-1,4,2-oxazaphosphinan-4-yl)methyl]phosphonic acid
- Identifier:
- EC number
- 939-513-8
- Identifier:
- IUPAC name
- Reaction mass of [[(2-hydroxyethyl)imino]dimethylene]bisphosphonic acid, sodium salt and 4-(Phosphonomethyl)-2-hydroxy-2-oxo-1,4,2-oxazaphosphorinane, sodium salt
- Identifier:
- IUPAC name
- Sodium salts of [[(2-hydroxyethyl)imino]dimethylene]bisphosphonic acid and [(2-hydroxy-2-oxo-1,4,2-oxazaphosphinan-4-yl)methyl]phosphonic acid
- Identifier:
- IUPAC name
- Sodium salts of [[(2-hydroxyethyl)imino]dimethylene]bisphosphonic acid and [(2-hydroxy-2-oxo-1,4,2-oxazaphosphoninan-4-yl)]methyl] phosphonic acid
- Identifier:
- common name
- HEBMP (1-3Na)
- Identifier:
- common name
- Sodium salts of [[(2-hydroxyethyl)imino]dimethylene]bisphosphonic acid [1-3:1]
- Identifier:
- other: Molecular formula
- Not applicable - the substance is a UVCB
- Identifier:
- other: SMILES notation
- OCCN(CP(=O)(O)O)CP(=O)(O)[O-].[Na+] OCCN(CP(=O)(O)[O-])CP(=O)(O)[O-].[Na+].[Na+] OCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+]
- Identifier:
- other: Molecular formula
- not applicable a generic molecular formula cannot be given for this multiconstituent substance. Please refer to the remarks section.
- Sodium salts of [[(2-hydroxyethyl)imino]dimethylene]bisphosphonic acid and [(2-hydroxy-2-oxo-1,4,2-oxazaphosphinan-4-yl)methyl]phosphonic acid
Molecular and structural information
- Molecular formula:
- C4H12NNaO7P2, C4H11NNa2O7P2 and C4H10NNa3O7P2
- Molecular weight:
- >= 229.07 - <= 315.04
- SMILES notation:
- Isomer 1
OCCN(CP(=O)(O)O)CP(=O)(O)[O-].[Na+]
OCCN(CP(=O)(O)[O-])CP(=O)(O)[O-].[Na+].[Na+]
OCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Isomer 2
[O-]P(=O)(CN1CCOP(=O)(C1)O)O.[Na+]
[O-]P(=O)(CN1CCOP(=O)(C1)[O-])O.[Na+].[Na+] - InChl:
- MW = 352.07 TEMP CHANGE
- Structural formula:
Related substances
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