FENOXAPROP
Synonym(s):2-{4-[(6-Chlorobenzoxazol-2-yl)oxy]phenoxy}propionic acid
- CAS NO.：95617-09-7
- Empirical Formula: C16H12ClNO5
- Molecular Weight: 333.72
- MDL number: MFCD01311797
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:11:03
Properties of FENOXAPROP
| Melting point: | 160-162°C |
| Boiling point: | 506.8±58.0 °C(Predicted) |
| Density | 1.425±0.06 g/cm3(Predicted) |
| storage temp. | 0-6°C |
| solubility | DMSO (Slightly), Metthanol (Slightly) |
| form | neat |
| pka | 3.16±0.10(Predicted) |
| color | White to Off-White |
| BRN | 8395406 |
| EPA Substance Registry System | Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]- (95617-09-7) |
Safety information for FENOXAPROP
| Signal word | Warning |
| Pictogram(s) |
 Environment GHS09 |
| GHS Hazard Statements |
H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P391:Collect spillage. Hazardous to the aquatic environment P501:Dispose of contents/container to..… |
Computed Descriptors for FENOXAPROP
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3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-Boc-3-(cyanomethyl)azetidine Dimedone 1-N-Boc-3-(aminoethyl)azetidine N-BOC-piperidine-4-carboxylic acid 4,6-Dichlororesorcinol 5-Amino-2-Bromo-3-Chloropyridine 2-Picolinic acid N-oxide 4-Butyl Resorcinol 2-Bromo-5-Chloropyridine 5-Bromo-2-Hydroxy-3-Nitro Pyridine 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3Related products of tetrahydrofuran
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