2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)-2-((S)-4-phenyloxazolidin-2-ylidene)acetonitrile structure
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Common Name | 2-((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)-2-((S)-4-phenyloxazolidin-2-ylidene)acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 150639-33-1 | Molecular Weight | 331.36800 | |
| Density | 1.27g/cm3 | Boiling Point | 457.5ºC at 760mmHg | |
| Molecular Formula | C20H17N3O2 | Melting Point | 146-148ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 230.5ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 457.5ºC at 760mmHg |
| Melting Point | 146-148ºC(lit.) |
| Molecular Formula | C20H17N3O2 |
| Molecular Weight | 331.36800 |
| Flash Point | 230.5ºC |
| Exact Mass | 331.13200 |
| PSA | 66.64000 |
| LogP | 3.01708 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.655 |
| InChIKey | QVVGSAYHUSBCQV-SRKGJJLTSA-N |
| SMILES | N#CC(C1=NC(c2ccccc2)CO1)=C1NC(c2ccccc2)CO1 |
| Storage condition | 2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
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Gant, T.G. Meyers, A.I.
Tetrahedron 50 , 2297, (1994)
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Pfaltz, A.
Acc. Chem. Res. 26 , 339, (1993)
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Bolm, C.
Angew. Chem. Int. Ed. Engl. 30 , 542, (1991)
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| (4S)-(+)-Phenyl-|A-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile |
| (S,S)-4-Phenyl-|A-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile |
| MFCD00192394 |
| ((S)-4Ph-4,5diH-oxazol-2yl)-((S)-4Ph-oxazolidin-2ylidene)CCN |