Indium(III) fluoride - ≥99.9% metals basis, used for Indium(III) fluoride can be used for: As a precursor for preparing indium oxide thin films for various applications. In manufacturing Pr³⁺/Er³⁺ co-doped glasses for white light emission. For surface flu

CAS: 7783-52-0 Cat. No.: I304618 Formula: F₃In Peso molecolare: 171.81 Numero EC: 232-005-0 PubChem CID: 82212

GRADE & PURITY ≥99.9% metals basis

Synonyms

Indium(III) fluoride | Indium(III) fluoride, anhydrous | AKOS015911336 | FT-0627205 | UNII-RL4EJ825VN | Indium(III)fluoride,>/=99.9% | Indium fluoride (InF3) | Indium trifluoride | DTXSID1064825 | InF3 | Indium(III) fluoride, >=99.9% trace metals basis |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

Indium(III) fluoride | Indium(III) fluoride, anhydrous | AKOS015911336 | FT-0627205 | UNII-RL4EJ825VN | Indium(III)fluoride,>/=99.9% | Indium fluoride (InF3) | Indium trifluoride | DTXSID1064825 | InF3 | Indium(III) fluoride, >=99.9% trace metals basis |

Specifiche e purezza

≥99.9% metals basis

Applicazione

Indium(III) fluoride can be used for: As a precursor for preparing indium oxide thin films for various applications. In manufacturing Pr³⁺/Er³⁺ co-doped glasses for white light emission. For surface fluorination treatment of indium-based quantum dots, whi

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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Purezza

≥99.9% metals basis

Nomi e identificatori

• Pubchem Sid: 508811502
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508811502
• Sorrisi canonici: F[In](F)F
• IUPAC Name: trifluoroindigane
• InChIKey: JNLSTWIBJFIVHZ-UHFFFAOYSA-K
• INCHI: 1S/3FH.In/h3*1H;/q;;;+3/p-3
• Isomeri SMILES: F[In](F)F
• PubChem CID: 82212
• Peso molecolare: 171.81

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Post-transition metal salts
      • Subclass Post-transition metal fluorides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Post-transition metal salts
• Subclass: Post-transition metal fluorides
• Intermediate Tree Nodes: Not available
• Direct Parent: Post-transition metal fluorides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Post-transition metal fluoride - Inorganic salt
• Descrizione: This compound belongs to the class of inorganic compounds known as post-transition metal fluorides. These are inorganic compounds in which the largest halogen atom is fluorine, and the heaviest metal atom is a post-transition metal.
• 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

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water (0.04g/100ml). Freely soluble in dilute acids
• Sensibilità: Moisture sensitive
• Punto di ebollizione (°C): >1200°
• Punto di fusione (°C): ca 1170°
• Peso molecolare: 171.813 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 171.899 Da
• Monoisotopic Mass: 171.899 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 8.000
• 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: 1

XLogP3

Riferimenti

1. Ying Xue, Zhuo Wang, Jinteng Kang, Caidan Hou, Ronghui Ye, Ting Zhao, Xin Li.  (2024)  Rutile (In0.5Ta0.5)0.1Ti0.87O1.88F0.12 ceramics with excellent dielectric performance and thermal stability sintered at 1220 °C.  CERAMICS INTERNATIONAL,      [PMID:] [10.1016/j.ceramint.2024.08.379]

2. Ying Xue, Zhuo Wang, Caidan Hou, Xin Li, Zixiong Sun.  (2025)  Novel defect clusters from density functional theory calculations for colossal dielectric response in In3+ and F− co-doped TiO2 ceramics.  JOURNAL OF THE AMERICAN CERAMIC SOCIETY,  108  (10): (e70008).  [PMID:] [10.1111/jace.70008]