(S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid structure
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Common Name | (S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid | ||
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CAS Number | 1228547-97-4 | Molecular Weight | 235.160 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 288.2±40.0 °C at 760 mmHg | |
Molecular Formula | C9H8F3NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 128.1±27.3 °C |
Name | 3-(Trifluoromethoxy)-DL-phenylglycine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 288.2±40.0 °C at 760 mmHg |
Molecular Formula | C9H8F3NO3 |
Molecular Weight | 235.160 |
Flash Point | 128.1±27.3 °C |
Exact Mass | 235.045624 |
LogP | 1.89 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.506 |
Hazard Codes | Xn |
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Benzeneacetic acid, α-amino-3-(trifluoromethoxy)- |
2-Amino-2-[3-(trifluoromethoxy)phenyl]acetic acid |
3-(Trifluoromethoxy)-DL-phenylglycine |
Amino[3-(trifluoromethoxy)phenyl]acetic acid |
QVYZR COXFFF &&DL Form |
α-Amino-3-(trifluoromethoxy)benzeneacetic acid |
3-(Trifluoromethoxy)phenylglycine |