Registration Dossier
Registration Dossier
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EC number: 239-289-5 | CAS number: 15245-12-2
Reference substances
- IUPAC name:
- nitric acid, ammonium calcium salt
Inventory
- EC number:
- 239-289-5
- EC name:
- Nitric acid, ammonium calcium salt
- CAS number:
- 15245-12-2
- CAS number:
- 15245-12-2
Synonyms
- Names:
- CAN, calcium ammonium nitrate
- CN-Nitcal
- Nitric acid, ammonium calcium salt
- Nitric acid, ammonium calcium salt (8CI,9CI); Ammonium calcium nitrate; CAN; CAN(nitrate);
- Identifier:
- CAS number
- 39368-85-9
- Identifier:
- IUPAC name
- Ammonium calcium nitrate
- Identifier:
- IUPAC name
- Ammonium calcium nitrate decahydrate
- Identifier:
- IUPAC name
- Nitric acid, ammonium calcium salt
- Identifier:
- IUPAC name
- Nitric acid, ammonium calcium salt
- Identifier:
- IUPAC name
- azanium;calcium;nitrate
- Identifier:
- other: InChl
- 1/Ca.NO3.H3N/c;2-1(3)4;/h;;1H3/q+2;-1;/p+1
- Identifier:
- other: Molecular formula
- 5Ca.H3N.11HNO3.10H2O
- Identifier:
- other: Molecular formula
- Ca.x-H3-N.x-H-N-O3
- Identifier:
- other: Molecular formula
- Ca.xH3N.xHNO3 (approx 5Ca(NO3)2•NH4NO3•10H2O)
- Identifier:
- other: Molecular formula
- CaH4N2O3+2
- Identifier:
- other: Molecular formula
- CaH4N4O9
- Identifier:
- other: InChl
- InChI=1/5Ca.11NO3.H3N.10H2O/c;;;;;11*2-1(3)4;;;;;;;;;;;/h;;;;;;;;;;;;;;;;1H3;10*1H2/q5*+2;11*-1;;;;;;;;;;;/p+1
- Identifier:
- other: InChl
- InChI=1/5Ca.11NO3.H3N/c;;;;;11*2-1(3)4;/h;;;;;;;;;;;;;;;;1H3/q5*+2;11*-1;/p+1
- Identifier:
- other: InChl
- InChI=1S/Ca.NO3.H3N/c;2-1(3)4;/h;;1H3/q+2;-1;/p+1
- Identifier:
- other: SMILES notation
- NA
- Identifier:
- other: SMILES notation
- Not available
- Identifier:
- other: InChl
- Not available
- Identifier:
- other: SMILES notation
- [Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[NH4+].O.O.O.O.O.O.O.O.O.O.O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
- Identifier:
- other: SMILES notation
- [Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[NH4+].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
- Identifier:
- other: SMILES notation
- [NH4+].[N+](=O)([O-])[O-].[Ca+2]
- Identifier:
- other: SMILES notation
- [NH4+].[N+](=O)([O-])[O-].[Ca+2]
- Identifier:
- other: SMILES notation
- [O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[NH4+].[Ca+2]
Molecular and structural information
- Molecular formula:
- Ca.xH3N.xHNO3
- Molecular weight:
- 120.12
- SMILES notation:
- [NH4+].[Ca+2].[O-][N+](=O)[O-]
- InChl:
- InChI=1/Ca.NO3.H3N/c;2-1(3)4;/h;;1H3/q+2;-1;/p+1
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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