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The main structure of chemical names according to IUPAC nomenclature. The International Union of Pure and Applied Chemistry (IUPAC) has published four sets of rules to standardize chemical nomenclature. There are two main areas: IUPAC nomenclature of inorganic chemistry (Red Book) IUPAC nomenclature of organic chemistry (Blue Book)
The names "caffeine" and "3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione" both signify the same chemical compound. The systematic name encodes the structure and composition of the caffeine molecule in some detail, and provides an unambiguous reference to this compound, whereas the name "caffeine" simply names it.
Lead(II,IV) oxide – Pb 3 O 4; Lead(IV) oxide – PbO 2; Lead(IV) sulfide – PbS 2; Lead hydrogen arsenate – PbHAsO 4; Lead styphnate – C 6 HN 3 O 8 Pb; Lead tetrachloride – PbCl 4; Lead tetrafluoride – PbF 4; Lead tetroxide – Pb 3 O 4 [205] Lead titanate – PbTiO 3; Lead zirconate titanate – Pb[Ti x Zr 1−x]O 3 (e.g., x = 0.52 ...
Co + H 2 SO 4 + 7 H 2 O → CoSO 4 (H 2 O) 7 + H 2 CoO + H 2 SO 4 + 6 H 2 O → CoSO 4 (H 2 O) 7. The heptahydrate is only stable at humidity >70% at room temperature, otherwise it converts to the hexahydrate. [2] The hexahydrate converts to the monohydrate and the anhydrous forms at 100 and 250 °C, respectively. [1] CoSO 4 (H 2 O) 7 → CoSO ...
3 COOH, which is commonly called acetic acid and is also its recommended IUPAC name, but its formal, systematic IUPAC name is ethanoic acid. The IUPAC's rules for naming organic and inorganic compounds are contained in two publications, known as the Blue Book [ 1 ] [ 2 ] and the Red Book , [ 3 ] respectively.
The continuing development of the standard has been supported since 2010 by the not-for-profit InChI Trust, of which IUPAC is a member. Version 1.06 and was released in December 2020. [8] Prior to 1.04, the software was freely available under the open-source LGPL license. [9] Versions 1.05 and 1.06 used a custom license called IUPAC-InChI Trust ...
Cu(OH) 2 + H 2 SO 4 → CuSO 4 + 2 H 2 O CdCO 3 + H 2 SO 4 → CdSO 4 + H 2 O + CO 2. Although written with simple anhydrous formulas, these conversions generally are conducted in the presence of water. Consequently the product sulfates are hydrated, corresponding to zinc sulfate ZnSO 4 ·7H 2 O, copper(II) sulfate CuSO 4 ·5H 2 O, and cadmium ...
A detailed product analysis of a large-scale synthesis revealed that one minor by-product was [Co(en) 2 Cl(H 2 NCH 2 CH 2 NH 3)]Cl 3, which contains a rare monodentate ethylenediamine ligand (protonated). [2] The cation [Co(en) 3] 3+ is octahedral with Co-N distances in the range 1.947–1.981 Å. The N-Co-N angles are 85° within the chelate ...