2-Phenyloxazolone supplier | CasNO.1199-01-5

Name
2-PHENYL-5-OXAZOLONE
EINECS 214-840-2
CAS No. 1199-01-5
Article Data99
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 89-92 °C
Formula C₉H₇NO₂
Boiling Point 248.1 °C at 760 mmHg
Molecular Weight 161.16
Flash Point 117.8 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Oxazolin-5-one,2-phenyl- (6CI,7CI,8CI);2-Phenyl-2-oxazolin-5-one;2-Phenyl-4,5-dihydro-1,3-oxazol-5-one;2-Phenyl-4,5-dihydro-5-oxazolone;2-Phenyl-4H-oxazol-5-one;2-Phenyl-5(4H)-oxazolone;2-Phenyl-5-oxazolone;Azlactone;NSC 79500;
PSA 38.66000
LogP 0.42560

2-Phenyloxazolone Specification

The 2-Phenyloxazolone, with the CAS registry number 1199-01-5, is also known as 2-Phenyl-4H-oxazol-5-one. Its EINECS registry number is 214-840-2. This chemical's molecular formula is C₉H₇NO₂ and molecular weight is 161.15738. Its IUPAC name is called 2-phenyl-4H-1,3-oxazol-5-one. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes.

Physical properties of 2-Phenyloxazolone: (1)ACD/LogP: 1.01; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3.41; (5)ACD/BCF (pH 7.4): 3.42; (6)ACD/KOC (pH 5.5): 83.76; (7)ACD/KOC (pH 7.4): 83.85; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.602; (11)Molar Refractivity: 44.21 cm³; (12)Molar Volume: 128.8 cm³; (13)Surface Tension: 46.7 dyne/cm; (14)Density: 1.25 g/cm³; (15)Flash Point: 117.8 °C; (16)Enthalpy of Vaporization: 48.53 kJ/mol; (17)Boiling Point: 248.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0247 mmHg at 25°C.

Preparation: this chemical can be prepared by N-benzoyl-glycine. This reaction will need reagent ethyl carbonochloridate, triethylamine and solvent benzene.

Uses of 2-Phenyloxazolone: it can be used to produce 4-benzylidene-2-phenyl-4H-oxazol-5-one. This reaction will need solvent pyridine with reaction time of 15 min.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
(2)InChI: InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2
(3)InChIKey: QKCKCXFWENOGER-UHFFFAOYSA-N

Product Name

2-PHENYL-5-OXAZOLONE

2-Phenyloxazolone Specification

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