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(4-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
[CAS# 917027-02-2]

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Identification
Name (4-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
Synonyms (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid; (2S)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid
Molecular Structure CAS#: 917027-02-2, (4-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
Molecular Formula C13H16ClNO4
Molecular Weight 285.72
CAS Registry Number 917027-02-2
SMILES Clc1ccc(cc1)C(NC(=O)OC(C)(C)C)C(=O)O
InChI 1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-4-6-9(14)7-5-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)
InChIKey ZZONJNNLTAGSHB-UHFFFAOYSA-N
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 438.842°C at 760 mmHg (Cal.)
Flash point 219.204°C (Cal.)
Refractive index 1.543 (Cal.)
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
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