Lead Acetylacetonate
CAS #: 15282-88-9
Product Code : EPb-A49-CU-CU
CAS #: 15282-88-9
Linear Formula: Pb(CH3COCHCOCH3)2
MDL Number: MFCD00013499
EC No.: 239-323-9
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Synonyms
Lead acetyl acetonate; Lead(II) 2,4-Pentanedionate; 2,4-Pentanedione lead(II) derivative; bis[(Z)-1-methl-3-oxobut-1-enoxy]lead; Lead bis(2,4-pentanedionato-O,O')-; Bis(pentane-2,4-dionato-O,O')lead; tech-95,3-penten-2-one,4,4'-[plumbylenebis(oxy)]bis-; λ2-lead(2+) ion bis((2Z)-4-oxopent-2-en-2-olate)
Compound Formula: C10H14O4Pb
Molecular Weight: 405.42
Appearance: White powder
Melting Point: 141-144 °C (lit.)
Boiling Point: N/A
Density: N/A
Solubility in H2O: N/A
Exact Mass: 406.06586 g/mol
Monoisotopic Mass: 406.065809 g/mol
Sensitivity: Hygroscopic
Health & Safety Information
Signal Word: Danger
Hazard Statements: H302-H332-H360-H373-H410
Hazard Codes: T, N
Precautionary Statements: P201-P261-P273-P304+P340+P312-P308+P313-P391
Risk Codes: 61-20/22-33-50/53-62
Safety Statements: 53-45-60-61
RTECS Number: N/A
Transport Information: UN 2291 6.1/PG 3
WGK Germany: 3
GHS Pictogram: Image,Image,Image
Chemical Identifiers
Linear Formula: Pb(CH3COCHCOCH3)2
Pubchem CID: 16717629
MDL Number: MFCD00013499
EC No.: 239-323-9
IUPAC Name: bis[(Z)-1-methl-3-oxobut-1-enoxy]lead
Beilstein/Reaxys No.: N/A
SMILES: O=C(\C=C(/O[Pb]O\C(=C/C(=O)C)C)C)C
InchI Identifier: InChI=1S/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InchI Key: UNNUWSQNTAFLDC-FDGPNNRMSA-L