Lead di(acetate) (CAS 301-04-2)

Lead di(acetate) (CAS 301-04-2) is a chemical compound registered under number CAS 301-04-2, with the molecular formula C₄H₆O₄Pb, and a molar mass of 325 g/mol.

The molecule contains 15 atoms connected by 12 chemical bonds. The full systematic IUPAC name of this compound is lead(2+) diacetate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 80.3 Ų, 0 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Signal word: Danger

? — H360Df

H373 — Może powodować uszkodzenie narządów poprzez długotrwałe lub powtarzane narażenie

H400 — Działa bardzo toksycznie na organizmy wodne

H410 — Działa bardzo toksycznie na organizmy wodne, powodując długotrwałe skutki

• 📊 PubChem CID 9317 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność