Indium triacetate - PrimorTrace™, ≥99.99% metals basis, used for As a precursor to fabricate In2S3 thin films via chemical spray pyrolysis. These films are used as electron transport layers in highly efficient perovskite solar cells. To prepare indium ars

CAS: 25114-58-3 Cat. No.: I192310 Formula: In(C₂H₃O₂)₃ Molecular Weight: 291.95 EC Number: 629-609-5 PubChem CID: 168292

GRADE & PURITY PrimorTrace™, ≥99.99% metals basis

Synonyms

Acetic acid, indium(3+) salt (3:1) | indium(3+);triacetate | NSC 77163 | BNM20F6I0P | Acetic acid, indium(3+) salt | DTXSID30890799 | Indium acetate | Indium(III) acetate | Indium triacetate | VBXWCGWXDOBUQZ-UHFFFAOYSA-K | NSC-77163 | SY061515 | indium(3+

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Indium(III) acetate is a white crystalline water-soluble solid that decomposes to indium oxide upon heating. It is used as a catalyst in intermolecular and intramolecular acyl substitution reactions. It is also widely used as CVD precursor to prepare indium oxide thin oxide.

Specifications

Synonyms

Acetic acid, indium(3+) salt (3:1) | indium(3+);triacetate | NSC 77163 | BNM20F6I0P | Acetic acid, indium(3+) salt | DTXSID30890799 | Indium acetate | Indium(III) acetate | Indium triacetate | VBXWCGWXDOBUQZ-UHFFFAOYSA-K | NSC-77163 | SY061515 | indium(3+

Specifications & Purity

PrimorTrace™, ≥99.99% metals basis

Application

As a precursor to fabricate In2S3 thin films via chemical spray pyrolysis. These films are used as electron transport layers in highly efficient perovskite solar cells. To prepare indium arsenide quantum dots which are infrared emitting nanomaterials used

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

PrimorTrace™

Purity

≥99.99% metals basis

Names and Identifiers

Pubchem Sid

508816765

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816765

Canonical Smiles

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[In+3]

IUPAC Name

indium(3+);triacetate

InChIKey

VBXWCGWXDOBUQZ-UHFFFAOYSA-K

INCHI

1S/3C2H4O2.In/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[In+3]

PubChem CID

168292

Molecular Weight

291.95

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Acetate salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water, mineral acid and acetic acid.
• Sensitivity: Hygroscopic.heat sensitive
• x_melt_point_char: 270 °C
• Molecular Weight: 291.950 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 291.944 Da
• Monoisotopic Mass: 291.944 Da
• Topological Polar Surface Area: 120.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 25.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 4

XLogP3