ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL& structure
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Common Name | ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL& | ||
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CAS Number | 113776-20-8 | Molecular Weight | 361.77600 | |
Density | 1.31g/cm3 | Boiling Point | 477.5ºC at 760 mmHg | |
Molecular Formula | C18H16ClNO5 | Melting Point | 79-84ºC(lit.) | |
MSDS | N/A | Flash Point | 242.6ºC |
Name | ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate |
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Synonym | More Synonyms |
Density | 1.31g/cm3 |
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Boiling Point | 477.5ºC at 760 mmHg |
Melting Point | 79-84ºC(lit.) |
Molecular Formula | C18H16ClNO5 |
Molecular Weight | 361.77600 |
Flash Point | 242.6ºC |
Exact Mass | 361.07200 |
PSA | 70.79000 |
LogP | 4.60390 |
Vapour Pressure | 2.79E-09mmHg at 25°C |
Index of Refraction | 1.587 |
Hazard Codes | Xi: Irritant;N: Dangerous for the environment; |
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Risk Phrases | R43 |
Safety Phrases | S24 |
RIDADR | UN 3077 9/PG 3 |
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 |