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CAS: 546-67-8 Summenformel: C8H16O8Pb Molekulargewicht (g/mol): 447.408 MDL-Nummer: MFCD00008693 InChI-Schlüssel: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC-Name: Essigsäure; Blei SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
InChI-Schlüssel | NVTAREBLATURGT-UHFFFAOYSA-N |
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IUPAC-Name | Essigsäure; Blei |
PubChem CID | 50931538 |
CAS | 546-67-8 |
MDL-Nummer | MFCD00008693 |
Molekulargewicht (g/mol) | 447.408 |
SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
Synonym | lead iv acetate |
Summenformel | C8H16O8Pb |
MDL-Nummer | MFCD00210621 |
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MDL-Nummer | MFCD00171336 |
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MDL-Nummer: MFCD00171335 Synonym: Lead(II) niobium(V) 2-ethylhexano-ethoxide
MDL-Nummer | MFCD00171335 |
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Synonym | Lead(II) niobium(V) 2-ethylhexano-ethoxide |
CAS: 21319-43-7 Summenformel: C22H38O4Pb Molekulargewicht (g/mol): 573.70 MDL-Nummer: MFCD00070468 InChI-Schlüssel: QZJYCHAISVLQKF-UHFFFAOYSA-N Synonym: Lead(II)-DPM; Pb(TMHD)2 IUPAC-Name: λ²-lead(2+) bis(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Pb++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
InChI-Schlüssel | QZJYCHAISVLQKF-UHFFFAOYSA-N |
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IUPAC-Name | λ²-lead(2+) bis(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) |
CAS | 21319-43-7 |
MDL-Nummer | MFCD00070468 |
Molekulargewicht (g/mol) | 573.70 |
SMILES | [Pb++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C |
Synonym | Lead(II)-DPM; Pb(TMHD)2 |
Summenformel | C22H38O4Pb |