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2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetic Acid
[CAS# 168127-34-2]

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Identification
Name 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetic Acid
Synonyms 2-[4-(2-Aminothiazol-4-Yl)Phenoxy]Acetic Acid; 2-[4-(2-Amino-4-Thiazolyl)Phenoxy]Acetic Acid; 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Ethanoic Acid
Molecular Structure CAS#: 168127-34-2, 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetic Acid
Molecular Formula C11H10N2O3S
Molecular Weight 250.27
CAS Registry Number 168127-34-2
SMILES C1=C(N=C(S1)N)C2=CC=C(OCC(=O)O)C=C2
InChI 1S/C11H10N2O3S/c12-11-13-9(6-17-11)7-1-3-8(4-2-7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)
InChIKey HYDGPYDSIOCNTN-UHFFFAOYSA-N
Properties
Density 1.431g/cm3 (Cal.)
Boiling point 513.049°C at 760 mmHg (Cal.)
Flash point 264.083°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetic Acid
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