2-PHENYL-5-OXAZOLONE
- CAS NO.：1199-01-5
- Empirical Formula: C9H7NO2
- Molecular Weight: 161.16
- MDL number: MFCD00014517
- EINECS: 214-840-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:57
What is 2-PHENYL-5-OXAZOLONE?
The Uses of 2-PHENYL-5-OXAZOLONE
2-Phenyl-5-oxazolone is a reagent used as a masked glycine equivalent and for the formation of heterocyclic structures, it can be used to produce 4-benzylidene-2-phenyl-4H-oxazol-5-one.
Definition
ChEBI: A 1,3-oxazole having a phenyl substituent at the 2-position and an oxo group at the 5-position. Note that phenyloxazolone is commonly used as a synonym for 4-(ethoxymethylene)-2-phenyloxazol-5-one (PhOx).
Properties of 2-PHENYL-5-OXAZOLONE
| Melting point: | 89-92°C |
| Boiling point: | 248.1±23.0 °C(Predicted) |
| Density | 1.25±0.1 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| solubility | Soluble in most common organic solvents. |
| pka | 2.56±0.20(Predicted) |
| Sensitive | Air Sensitive |
| BRN | 128465 |
| EPA Substance Registry System | 5(4H)-Oxazolone, 2-phenyl- (1199-01-5) |
Safety information for 2-PHENYL-5-OXAZOLONE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H312:Acute toxicity,dermal H315:Skin corrosion/irritation H318:Serious eye damage/eye irritation H332: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. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-PHENYL-5-OXAZOLONE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 4-Hydrazinobenzoic acid 3,4-Dibenzyloxybenzaldehyde 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) 4-HYDROXY BENZYL ALCOHOL 3-NITRO-2-METHYL ANILINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 4-methoxy-3,5-dinitropyridine 2-(Cyanocyclohexyl)acetic acid 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamate diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![N-[(4-CHLOROBENZYL)OXY]-N-([5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDEN]METHYL)ACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3428584.gif)
You may like
-
2-Phenyl-5-oxazolone CAS 1199-01-5View Details
1199-01-5 -
2-PHENYL-4H-OXAZOL-5-ONE CAS 1199-01-5View Details
1199-01-5 -
2-PHENYL-2-OXAZOLIN-5-ONE CAS 1199-01-5View Details
1199-01-5 -
55441-95-7 99%View Details
55441-95-7 -
N-Vinylformamide 99%View Details
13162-05-5 -
Chloro Uracil 1820-81-1 99%View Details
1820-81-1 -
2-ethyl-6-methyl-3-hydroxypyridine succinate 99%View Details
127464-43-1 -
2-ETHYLPYRIDINE 100-71-0 99%View Details
100-71-0
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.