PERFLUOROOCTANAMIDE
- CAS NO.：423-54-1
- Empirical Formula: C8H2F15NO
- Molecular Weight: 413.08
- MDL number: MFCD00039774
- EINECS: 207-027-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-09 09:30:53
Properties of PERFLUOROOCTANAMIDE
| Melting point: | 137-139°C |
| Boiling point: | 190.7±40.0 °C(Predicted) |
| Density | 1.696±0.06 g/cm3(Predicted) |
| pka | 12.95±0.50(Predicted) |
| CAS DataBase Reference | 423-54-1(CAS DataBase Reference) |
| EPA Substance Registry System | Perfluorooctanamide (423-54-1) |
Safety information for PERFLUOROOCTANAMIDE
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P321:Specific treatment (see … on this label). P302+P352:IF ON SKIN: wash with plenty of soap and water. 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 PERFLUOROOCTANAMIDE
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
![N1-(4-[3,5-DI(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PHENYL)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTANAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB1133622.gif)
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