2-FLUORO-6-HYDROXYBENZONITRILE
- CAS NO.：140675-43-0
- Empirical Formula: C7H4FNO
- Molecular Weight: 137.11
- MDL number: MFCD03428592
- EINECS: 642-487-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-06-04 16:00:12
What is 2-FLUORO-6-HYDROXYBENZONITRILE?
Chemical properties
white to light yellow crystal powder
Properties of 2-FLUORO-6-HYDROXYBENZONITRILE
| Melting point: | 156-158°C |
| Boiling point: | 257.5±25.0 °C(Predicted) |
| Density | 1.34±0.1 g/cm3(Predicted) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | soluble in Methanol |
| form | powder to crystal |
| pka | 6.17±0.10(Predicted) |
| color | White to Light yellow |
| BRN | 8403914 |
| CAS DataBase Reference | 140675-43-0(CAS DataBase Reference) |
Safety information for 2-FLUORO-6-HYDROXYBENZONITRILE
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H312:Acute toxicity,dermal H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H331:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 2-FLUORO-6-HYDROXYBENZONITRILE
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1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D BENZENE-D6 TOLUENE-D3 2-Hydroxybutanenitrile 1-Benzylindolin-2-one Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![2-(4-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL)PHENOXY)-6-FLUOROBENZENECARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB2317311.gif)
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