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Chemical manufacturer since 1997 | ||||
Name | (4-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid |
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Synonyms | (2R)-[(te |
Molecular Structure | ![]() |
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 |
Density | 1.273g/cm3 (Cal.) |
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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 |