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Home › Product Catalog › 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone

2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone

CAS 86404-63-9C10H7F2N3OMW 223.18

2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone (CAS 86404-63-9) — formula C10H7F2N3O, molecular weight 223.18; category organic chemicals.

Product Overview

CAS Number86404-63-9
Molecular FormulaC10H7F2N3O
Molecular Weight223.18
LogP1.7
CategoryOrganic Chemicals

Technical Profile

What this product is

2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone is a carbon-based organic compound with CAS registry number 86404-63-9 and molecular formula C10H7F2N3O (molecular weight 223.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86404-63-9

Its molecular formula C10H7F2N3O comprises 10 C, 7 H, 2 F, 3 N, 1 O atoms.

Also known as: 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone · 2',4'-二氟-α-(1H-1,2,4-三唑-1-基)苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone?

The CAS registry number of 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone is 86404-63-9.

What is the molecular formula and molecular weight of 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone?

Molecular formula C10H7F2N3O, molecular weight 223.18.

What other names is 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone known by?

It is also registered under: 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone, 2',4'-二氟-α-(1H-1,2,4-三唑-1-基)苯乙酮.

Which category does 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone (CAS 86404-63-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number86404-63-9
PubChem CID588080
Molecular formulaC10H7F2N3O
IUPAC name1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
UNII (FDA)HXI8R9R915

Computed descriptors

Molecular Weight223.18
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass223.05571818
Monoisotopic Mass223.05571818
Topological Polar Surface Area47.8
Heavy Atom Count16

Synonyms and trade names

86404-63-9; 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone; 2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone; 2',4'-DIFLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE; Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-; UNII-HXI8R9R915; HXI8R9R915; UK 51060; DTXSID70235529; EC 617-850-9; UK-51060; 1-(2,4-difluorophenyl)-2-(1h-1,2,4-triazol-1-yl)-1-ethanone; FLUCONAZOLE IMPURITY E [EP IMPURITY]; VORICONAZOLE IMPURITY A [EP IMPURITY]; 2',4'-DIFLUORO-2-(1,2,4-TRIAZOL-1-YL)ACETOPHENONE; 2,4-DIFLUORO-.ALPHA.-(1H-1,2,4-TRIAZOLYL)ACETOPHENONE

Regulatory listings held on file

GHS notification summary13.5% (5 / 37)

GHS hazard classification

GHS notification summary13.5% (5 / 37)
Reported hazard statementsH317 (78.4%)

This chemical does not meet GHS hazard criteria for 13.5% (5 of 37) of reports.

H317 (78.4%): May cause an allergic skin reaction [Warning Sensitization, Skin]

What the public record says

2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone · CAS 86404-63-9 · C10H7F2N3O. UNII HXI8R9R915.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 2',4'-二氟-α-(1H-1,2,4-三唑-1-基)苯乙酮

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