1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE

Modify Date: 2026-06-30 22:59:20

1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE Structure
1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE structure
Common Name 1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE
CAS Number 58905-21-8 Molecular Weight 205.19
Density 1.307g/cm3 Boiling Point 396.111ºC at 760 mmHg
Molecular Formula C10H8FN3O Melting Point N/A
MSDS N/A Flash Point 193.361ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.307g/cm3
Boiling Point 396.111ºC at 760 mmHg
Molecular Formula C10H8FN3O
Molecular Weight 205.19
Flash Point 193.361ºC
Exact Mass 205.06514005
PSA 9.23000
LogP 2.06770
Index of Refraction 1.609
InChIKey IKOAKIRZMHXFFT-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)CN2C=NC=N2)F

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  2

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antibacterial activity against Shigella dysenteriae by two fold broth dilution method
Source: ChEMBL
Target: Shigella dysenteriae
External Id: CHEMBL2067237
Name: Antibacterial activity against Pseudomonas aeruginosa by two fold broth dilution meth...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL2067238
Name: Antibacterial activity against Micrococcus luteus ATCC 4698 by two fold broth dilutio...
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL2067235
Name: Antibacterial activity against Escherichia coli JM109 by two fold broth dilution meth...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL2067236
Name: Antifungal activity against Candida mycoderma by two fold broth dilution method
Source: ChEMBL
Target: Candida
External Id: CHEMBL2067241
Name: Antibacterial activity against Bacillus proteus by two fold broth dilution method
Source: ChEMBL
Target: Bacillus
External Id: CHEMBL2067239
Name: Antifungal activity against Candida albicans ATCC 76615 by two fold broth dilution me...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL2067240
Name: Antibacterial activity against Staphylococcus aureus ATCC 25293 by two fold broth dil...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2067233
Name: Antibacterial activity against Bacillus subtilis ATCC 6633 by two fold broth dilution...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL2067234
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus N 315 by t...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2067232
Total 10, Current Page 1 of 1
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-(1,2,4-triazol-1-yl)-4'-fluoroacetophenone
4'-fluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone
1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone
1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
2-(1H-1,2,4-triazol-1-yl)-4'-fluoroacetophenone

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: LogP of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is 2.06770.
Q: What is the boiling point of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: Boiling point of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is 396.111ºC at 760 mmHg.
Q: What English synonyms does 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone have?
A: English synonyms of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone: 2-(1,2,4-triazol-1-yl)-4'-fluoroacetophenone, 4'-fluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone, 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone, 2-(1H-1,2,4-triazol-1-yl)-4'-fluoroacetophenone.
Q: What is the English name of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: The English name of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone.
Q: What is the InChIKey of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: InChIKey of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is IKOAKIRZMHXFFT-UHFFFAOYSA-N.
Q: What is the CAS number of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: CAS number of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is 58905-21-8.
Q: What are the upstream materials of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: Related upstream materials(CAS) of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone: 288-88-0;403-29-2;456-04-2;403-42-9;462-06-6.
Q: What is the SMILES notation of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: SMILES notation of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is C1=CC(=CC=C1C(=O)CN2C=NC=N2)F.
Q: What are the downstream products of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: Related downstream products(CAS) of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone: 104940-89-8;136188-41-5.
Q: What is the molecular formula of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone?
A: Molecular formula of 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone is C10H8FN3O.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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