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(5-Methyl-2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
[CAS# 101736-22-5]

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Identification
Name (5-Methyl-2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
Synonyms 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid; 2-(5-methyl-2-phenylthiazol-4-yl)acetic acid; 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid
Molecular Structure CAS#: 101736-22-5, (5-Methyl-2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
Molecular Formula C12H11NO2S
Molecular Weight 233.29
CAS Registry Number 101736-22-5
SMILES O=C(O)Cc1nc(sc1C)c2ccccc2
InChI 1S/C12H11NO2S/c1-8-10(7-11(14)15)13-12(16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15)
InChIKey SZYXURFSAUXFNT-UHFFFAOYSA-N
Properties
Density 1.288g/cm3 (Cal.)
Melting point 135-137°C (Expl.)
Boiling point 435.092°C at 760 mmHg (Cal.)
Flash point 216.936°C (Cal.)
Refractive index 1.616 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for (5-Methyl-2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
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