Registration Dossier
Registration Dossier
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EC number: 234-722-4 | CAS number: 12027-67-7
Reference substances
- IUPAC name:
- hexaammonium heptamolybdate tetrahydrate
Inventory
- EC number:
- 234-722-4
- EC name:
- Hexaammonium heptamolybdate
- CAS number:
- 12027-67-7
- CAS number:
- 12027-67-7
Synonyms
- Names:
- hexaazanium;molybdenum;oxygen(2-);tetrahydrate
- Identifier:
- CAS number
- 12027-67-7
- Identifier:
- EC number
- 234-772-4
- Identifier:
- IUPAC name
- -
- Identifier:
- IUPAC name
- 234-722-4
- Identifier:
- IUPAC name
- Hexaammonium heptamolybdate
- Identifier:
- IUPAC name
- hexaammonium heptamolybdate
- Identifier:
- IUPAC name
- hexaammonium tetracosaoxoheptamolybdate
- Identifier:
- IUPAC name
- hexaammonium tetracosaoxoheptamolybdate tetrahydrate
- Identifier:
- IUPAC name
- hexaazanium; molybdenum; oxygen(-2) anion; tetrahydrate
- Identifier:
- common name
- Ammonium molybdate(VI)
- Identifier:
- other: Molecular formula
- (NH4)6(Mo7O24)
- Identifier:
- other: Molecular formula
- (NH4)6(Mo7O24).4H2O
- Identifier:
- other: Molecular formula
- (NH4)6(Mo7O24).4H2O
- Identifier:
- other: Molecular formula
- (NH4)6Mo7O24
- Identifier:
- other: Molecular formula
- (NH4)6°Mo7O24
- Identifier:
- other: Molecular formula
- (NH4)6°Mo7O24
- Identifier:
- other: InChl
- 1S/7Mo.6H3N.24O/h;;;;;;;6*1H3;;;;;;;;;;;;;;;;;;;;;;;;/q;6*+2;;;;;;;;;;;;;;;;;;;;6*-2;5*-1/p+6
- Identifier:
- other: SMILES notation
- 8 SMILES Notation: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
- Identifier:
- other: Molecular formula
- H4-N.1/6Mo7-O24
- Identifier:
- other: Molecular formula
- H4N.1/6Mo7O24
- Identifier:
- other: InChl
- InChI=1S/7Mo.6H3N.4H2O.24O/h;;;;;;;6*1H3;4*1H2;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;24*-2/p+6
- Identifier:
- other: SMILES notation
- [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
- Identifier:
- other: SMILES notation
- [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
- Identifier:
- other: SMILES notation
- [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo+2]123(=O)[O-2][Mo+2]45(=O)(=O)[O-]16[Mo]789([O-]2)[O-]4[Mo+2]1(=O)(=O)([O-2]5)[O-]7[Mo+2]2(=O)(=O)([O-2]1)[O-]8[Mo+2]1(=O)(=O)([O-2]2)[O-2]9[Mo+2]6(=O)(=O)([O-2]3)O1
Molecular and structural information
- Molecular formula:
- H4N.1/6Mo7O24 . 4 H2O
- Molecular weight:
- 1 235.88
- SMILES notation:
- N.N.N.N.N.N.O.O.O.O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
- InChl:
- InChI=1S/7Mo.6H3N.4H2O.24O/h;;;;;;;6*1H3;4*1H2;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;24*-2/p+6
- Structural formula:
Related substances
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