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N-(2-Amino-4-Phenyl-1,3-Thiazol-5-Yl)Acetamide
[CAS# 54167-89-4]

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Identification
Name N-(2-Amino-4-Phenyl-1,3-Thiazol-5-Yl)Acetamide
Synonyms MFCD00625468; N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide; IFLab1_000825
Molecular Structure CAS#: 54167-89-4, N-(2-Amino-4-Phenyl-1,3-Thiazol-5-Yl)Acetamide
Molecular Formula C11H11N3OS
Molecular Weight 233.29
CAS Registry Number 54167-89-4
SMILES CC(=O)NC1=C(N=C(S1)N)C2=CC=CC=C2
InChI 1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)
InChIKey VRJGYNDGJHUPMA-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 474.1±25.0°C at 760 mmHg (Cal.)
Flash point 240.6±23.2°C (Cal.)
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