Registration Dossier
Registration Dossier
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EC number: 231-492-7 | CAS number: 7585-20-8
Reference substances
- IUPAC name:
- λ²-zirconium(2+) diacetate
Inventory
- EC number:
- 231-492-7
- EC name:
- Zirconium acetate
- CAS number:
- 7585-20-8
- CAS number:
- 7585-20-8
Synonyms
- Names:
- Acetic acid, zirconium salt
- Identifier:
- IUPAC name
- Zirconium Acetate
- Identifier:
- IUPAC name
- lambda2-zirconium(2+) diacetate
- Identifier:
- IUPAC name
- zirconium acetate
- Identifier:
- IUPAC name
- zirconium(2+) diacetate
- Identifier:
- other: InChl
- 1/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
- Identifier:
- other: Molecular formula
- C4H6O4Zr
- Identifier:
- other: InChl
- InChI=1/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);
- Identifier:
- other: InChl
- InChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4);
- Identifier:
- other: SMILES notation
- [Zr++].CC([O-])=O.CC([O-])=O
- Identifier:
- other: SMILES notation
- [Zr+2].CC(=O)[O-].CC(=O)[O-]
- Identifier:
- other: SMILES notation
- [Zr].CC(O)(=O)
- Identifier:
- other: SMILES notation
- [Zr].CC(O)=O
- acetic acid; zirconium
Molecular and structural information
- Molecular formula:
- C2H4O2.xZr
- Molecular weight:
- >= 151.276 - <= 243.327
- SMILES notation:
- [Zr].CC(O)=O (Smiles notation for the most basic molecule)
- InChl:
- InChI=1/2C2H4O2.Zr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 5153-24-2
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