C.I. Pigment green 21

C₄H₆As₆Cu₄O₁₆CAS 12002-03-81013.79 g/mol

Open in Covalent MOL file

Carboxylic acid

Properties

Molecular formula: C₄H₆As₆Cu₄O₁₆
Molar mass: 1013.79 g/mol
Exact mass: 1011.2135 Da
Water solubility: < 1 g/L (18.9 °C)
logP: -12.63Crippen estimate
Polar surface area: 321.0 Å²
H-bond donors / acceptors: 0 / 16
Rotatable bonds: 0

Hazards

Danger

H300 Fatal if swallowedAcute toxicity, oral
H319 Causes serious eye irritationSerious eye damage/eye irritation
H350 May cause cancerCarcinogenicity
H361 Suspected of damaging fertility or the unborn childReproductive toxicity
H370 Causes damage to organsSpecific target organ toxicity, single exposure
H372 Causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure

NITE-CMC, via PubChem.

Precautionary statements

P203, P260, P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P308+P316, P318, P319, P321, P330, P337+P317, P405, P501

Identifiers

CAS number

12002-03-8

SMILES

CC(=O)[O-].CC(=O)[O-].[O-][As]=O.[O-][As]=O.[O-][As]=O.[O-][As]=O.[O-][As]=O.[O-][As]=O.[Cu+2].[Cu+2].[Cu+2].[Cu+2]

InChIKey

HTSABAUNNZLCMN-UHFFFAOYSA-F

InChI

InChI=1S/2C2H4O2.6AsHO2.4Cu/c2*1-2(3)4;6*2-1-3;;;;/h2*1H3,(H,3,4);6*(H,2,3);;;;/q;;;;;;;;4*+2/p-8

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all

C.I. 77410
Basle green
Genuine paris green
Imperial green
Mineral green
Mitis green
Mountain green
Neuwied green
New green
Patent green
Powder green
Swedish green
Vienna green
Wuerzberg green
Zwickau green
Paris green
Schweinfurt green
Cupric acetoarsenite
Copper acetoarsenite

Work with C.I. Pigment green 21

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Acetic acid64-19-7Free acid (2H3)Acetic (2H)acid1186-52-3Free acid, labelled Potassium acetate127-08-2Salt Aluminium diacetate142-03-0Salt Copper(II) acetate142-71-2Salt Lead(II) acetate301-04-2Salt Calcium acetate62-54-4Salt Mercury(II) acetate1600-27-7Salt 4-Aminophenylmercuric acetate6283-24-5Salt Aluminium triacetate139-12-8Salt Basic lead acetate1335-32-6Salt Cobalt(II) acetate71-48-7Salt

Similar compounds

Gold(3+) triacetate15804-32-748 % similar Rhodium(II) acetate15956-28-248 % similar Arsenic dioxide17306-35-341 % similar Phenylmercury acetate62-38-436 % similar Fentin acetate900-95-836 % similar Lead arsenite (Pb(AsO2)2)10031-13-736 % similar Sodium arsenite7784-46-536 % similar Dibutyltin diacetate1067-33-035 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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