Introduction：Basic information about CAS 113776-20-8|ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL&, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL& |
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| CAS Number | 113776-20-8 | Molecular Weight | 361.77600 |
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| Density | 1.31g/cm3 | Boiling Point | 477.5ºC at 760 mmHg |
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| Molecular Formula | C18H16ClNO5 | Melting Point | 79-84ºC(lit.) |
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| MSDS | / | Flash Point | 242.6ºC |
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Names
| Name | ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.31g/cm3 |
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| Boiling Point | 477.5ºC at 760 mmHg |
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| Melting Point | 79-84ºC(lit.) |
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| Molecular Formula | C18H16ClNO5 |
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| Molecular Weight | 361.77600 |
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| Flash Point | 242.6ºC |
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| Exact Mass | 361.07200 |
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| PSA | 70.79000 |
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| LogP | 4.60390 |
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| Vapour Pressure | 2.79E-09mmHg at 25°C |
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| Index of Refraction | 1.587 |
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| InChIKey | PQKBPHSEKWERTG-NSHDSACASA-N |
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| SMILES | CCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1 |
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Safety Information
| Hazard Codes | Xi: Irritant;N: Dangerous for the environment; |
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| Risk Phrases | R43 |
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| Safety Phrases | S24 |
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| RIDADR | UN 3077 9/PG 3 |
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Synonyms
| Ethyl (2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate |
| ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate |
| MFCD01310637 |
| Fenoxaprop-(2S)-ethyl |
