2-(2-Phenylthiazol-4-yl)acetic acid hydrochloride

Base Information

• Chemical Name: 2-(2-Phenylthiazol-4-yl)acetic acid hydrochloride
• CAS No.: 857998-13-1
• Molecular Formula: C11H10ClNO2S
• Molecular Weight: 255.7205
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID60585803
• Mol file: 857998-13-1.mol

Synonyms:857998-13-1;2-(2-Phenylthiazol-4-yl)acetic acid hydrochloride;(2-phenyl-1,3-thiazol-4-yl)acetic acid hydrochloride;4-Thiazoleacetic acid, 2-phenyl-, hydrochloride (1;2-(2-phenyl-1,3-thiazol-4-yl)acetic acid;hydrochloride;DTXSID60585803;MFCD07781083;AKOS008029245;BS-38493;2-(2-phenylthiazol-4-yl)acetic acid HCl;(2-Phenyl-1,3-thiazol-4-yl)acetic Acid HCl;2-(2-Phenylthiazol-4-yl)aceticacidhydrochloride;A851441;Z56983080;(2-Phenyl-1,3-thiazol-4-yl)acetic acid--hydrogen chloride (1/1)

Chemical Property of 2-(2-Phenylthiazol-4-yl)acetic acid hydrochloride

Chemical Property:

• Melting Point: 203.1-205.1℃
• PSA: 78.43000
• LogP: 3.23920
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 255.0120774
• Heavy Atom Count: 16
• Complexity: 229

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-Phenylthiazol-4-yl)aceticacidhydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O.Cl