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Cas Database |
| Name |
4-Phenyl-2(3H)-thiazolone |
EINECS | 200-589-5 |
| CAS No. | 3884-31-9 | Density | 1.301 g/cm3 |
| PSA | 61.10000 | LogP | 2.10340 |
| Solubility | N/A | Melting Point |
207-210 °C |
| Formula | C9H7NOS | Boiling Point | 385 °C at 760 mmHg |
| Molecular Weight | 177.227 | Flash Point | 186.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
2-Thiazolol,4-phenyl- (6CI,7CI,8CI);2-Hydroxy-4-phenylthiazole;4-Phenyl-4-thiazolin-2-one; |
Article Data | 8 |
4-Phenyl-2(3H)-thiazolone Chemical Properties
The molecular structure of 4-Phenyl-2(3H)-thiazolone (CAS NO.3884-31-9) is
Molecular Formula: C9H7 NOS
Molecular Weight: 177.22
Density: 1.301 g/cm3
Flash Point: 186.7 °C
Melting Point: 207-210°C
Boiling Point: 385 °C at 760 mmHg
Freely Rotating Bonds: 1
Polar Surface Area: 45.61Å2
Index of Refraction: 1.647
Molar Refractivity: 49.51 cm3
Molar Volume: 136.1 cm3
Polarizability: 19.63 ×10-24 cm3
Surface Tension: 51 dyne/cm
Enthalpy of Vaporization: 65.86 kJ/mol
Vapour Pressure: 1.77E-06 mmHg at 25°C
The Cas Register Number of 4-Phenyl-2(3H)-thiazolone is 3884-31-9. The chemical synonyms of 4-Phenyl-2(3H)-thiazolone (CAS NO.3884-31-9) are Salor-int l499528-1EA ; Buttpark 16\06-68 ; 2-Hydroxy-4-phenylthiazole ; 4-Phenylthiazol-2-ol ; 4-Phenyl-2(3h)-thiazolone ; 4-Phenyl-1,3-thiazol-2-ol ; 4-Phenyl-2-thiazolol .
4-Phenyl-2(3H)-thiazolone Uses
4-Phenyl-2(3H)-thiazolone (CAS NO.3884-31-9) is used as organic intermediate.
4-Phenyl-2(3H)-thiazolone Safety Profile
Hazard Codes: 
Xn
Risk Statements: 22-36
R22: Harmful if swallowed.
R36: Irritating to eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
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