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N-Phenoxycarbonyl-L-valine
[CAS# 126147-70-4]

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Identification
NameN-Phenoxycarbonyl-L-valine
Synonyms(2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid
Molecular StructureCAS # 126147-70-4, N-Phenoxycarbonyl-L-valine
Molecular FormulaC12H15NO4
Molecular Weight237.25
CAS Registry Number126147-70-4
SMILESCC(C)[C@@H](C(=O)O)NC(=O)OC1=CC=CC=C1
Properties
Solubility2197 mg/L (25 °C water)
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.533, Calc.*
Melting point123.73 °C
Boiling Point360.83 °C, 374.1±34.0 °C (760 mmHg), Calc.*
Flash Point180.1±25.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319  Details
Safety StatementsP264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313  Details
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