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Fluorobenzenes
Fluorobenzenes are organic compounds made of a fluorine atom bonded to a phenyl functional group (C6H5). These compounds are classified as aryl halides and have the molecular formula C6H5F.
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Merck Index: 14,4169. ChEBI: CHEBI:28546. PubChem CID: 9731. UN Number: UN2941.
Synonym: 3-fluoranilin. UN Number: UN2941. SMILES: C1. Synonym: benzenamine, 3-fluoro.
PubChem CID: 2733260. Synonym: 1-bromo-2,3-difluoro-benzene. Molecular Formula: C6H3BrF2. Synonym: pubchem1041.
CAS Min %: 98.5 Linear Formula: FC6H4NCO. Synonym: timtec-bb sbb032971. Synonym: 4-fluorophenylisocyanate.
CAS Min %: 98.5 MDL Number: MFCD00000326. Molecular Weight (g/mol): 175. Synonym: m-bromofluorobenzene.
Synonym: 1-fluoro-4-bromobenzene. Molecular Formula: C6H4BrF. CAS Min %: 98.5 Health Hazard 3: GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minutes.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minutes.
PubChem CID: 61259. Molecular Formula: C6H4BrF. Molecular Weight (g/mol): 175. Health Hazard 3: P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c.
Molecular Weight (g/mol): 153.17 DOT Information: Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUIDS, TOXIC, N.O.S. Boiling Point: 227°C. Chemical Name or Material: 3-Fluorophenyl isothiocyanate.
IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride. Synonym: hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride. Molecular Formula: C7H5ClF5NO. Assay Percent Range: 97.5 to 102.5% (Argentometry)
Chemical Name or Material: Fluconazole. CAS: 86386-73-4. Health Hazard 1: H302-H315-H319-H360D. Health Hazard 2: GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Molecular Weight (g/mol): 153.17 MDL Number: MFCD00004800. InChI Key: OAGDRIUTLPDSMJ-UHFFFAOYSA-N. Synonym: benzene,1-fluoro-2-isothiocyanato.
IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride. Synonym: hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride. Molecular Formula: C7H5ClF5NO. Solubility Information: Soluble in water.
Molecular Weight (g/mol): 192.99 Health Hazard 3: P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c. Molecular Formula: C6H3BrF2. Synonym: pubchem2301.
Synonym: unii-y9fq2ef0z6. MDL Number: MFCD00000344. Synonym: benzene,4-difluoro. TSCA: TSCA.
Assay Percent Range: 97.5% min. (GC) Linear Formula: FC6H4CH2C(O)Cl. Chemical Name or Material: 4-Fluorophenylacetyl chloride. Synonym: 2-4-fluorophenyl ethanoyl chloride.