Product Name: | (2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid | ||||||||
CAS Registry Number: | 2279-16-5 | ||||||||
EINECS: | 223-827-0 | ||||||||
Synonyms: | ANW-24960; AC1Q5JQK; CTK4F0185; AC1LEJJA; MolPort-001-766-276; Chloroacetyl-dl-valine;2279-16-5;(2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid; L-Valine,N-(2-chloroacetyl)-; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C7H12ClNO3 | ||||||||
Molecular Weight: | 193.62808 | ||||||||
Density: | 1.235g/cm3 | ||||||||
Boiling Point: | 394.4°Cat760mmHg | ||||||||
Melting Point: | 115 °C | ||||||||
Flash Point: | 192.3°C | ||||||||
Refractive index: | 1.478 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |