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[2-(Phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
[CAS# 659720-33-9]

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Identification
Name [2-(Phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
Synonyms 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
Molecular Structure CAS#: 659720-33-9, [2-(Phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
Molecular Formula C12H11NO3S
Molecular Weight 249.29
CAS Registry Number 659720-33-9
SMILES C1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)O
InChI 1S/C12H11NO3S/c14-12(15)6-9-8-17-11(13-9)7-16-10-4-2-1-3-5-10/h1-5,8H,6-7H2,(H,14,15)
InChIKey GUVDQXFZTNGQLX-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 442.4±30.0°C at 760 mmHg (Cal.)
Flash point 221.4±24.6°C (Cal.)
Refractive index 1.623 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(Phenoxymethyl)-1,3-thiazol-4-yl]acetic acid
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