2-(4-Phenyl-1,3-thiazol-2-yl)acetamide

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Catalog Number
ACM58351192
Product Name
2-(4-Phenyl-1,3-thiazol-2-yl)acetamide
Structure
Structure
CAS
58351-19-2
Category
Heterocyclic Organic Compound
Synonyms
OTAVA-BB BB7216640535;IFLAB-BB F0848-0306;2-(4-PHENYL-1,3-THIAZOL-2-YL)ACETAMIDE;2-(4-PHENYL-1,3-THIAZOLE-2-YL)ACETAMIDE;2-(4-PHENYLTHIAZOL-2-YL)ACETAMIDE;AKOS BBS-00000241
IUPAC Name
2-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight
218.27
Molecular Formula
C11H10N2OS
Canonical SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N
InChI Key
MITSOTISLAVGFW-UHFFFAOYSA-N
Boiling Point
447.9ºC at 760 mmHg
Melting Point
193-194ºC
Flash Point
224.7ºC
Density
1.276g/cm³
Exact Mass
218.05100
Hazard Statements
Xi
H-Bond Acceptor
3
H-Bond Donor
1
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