Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)-

Modify Date: 2025-08-30 22:02:39

Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)- Structure
Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)- structure
 Common Name Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)-
CAS Number 25698-45-7 Molecular Weight 303.28
Density N/A Boiling Point N/A
Molecular Formula C16H14FNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)-

 Chemical & Physical Properties

Molecular Formula C16H14FNO4
Molecular Weight 303.28
InChIKey IWLLIGLIVZJIIO-CQSZACIVSA-N
SMILES O=C(NC(C(=O)O)c1cccc(F)c1)OCc1ccccc1
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Chemsrc provides CAS#:25698-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)->> amp version: Benzeneacetic acid, 3-fluoro-I+/--[[(phenylmethoxy)carbonyl]amino]-, (R)-

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