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N-(2-Hydroxy-1,3-benzothiazol-5-yl)acetamide
[CAS# 99459-50-4]

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Identification
Name N-(2-Hydroxy-1,3-benzothiazol-5-yl)acetamide
Synonyms N-(2-hydroxybenzo[d]thiazol-5-yl)acetamide
Molecular Structure CAS#: 99459-50-4, N-(2-Hydroxy-1,3-benzothiazol-5-yl)acetamide
Molecular Formula C9H8N2O2S
Molecular Weight 208.24
CAS Registry Number 99459-50-4
SMILES CC(=O)NC1=CC2=C(C=C1)SC(=N2)O
InChI 1S/C9H8N2O2S/c1-5(12)10-6-2-3-8-7(4-6)11-9(13)14-8/h2-4H,1H3,(H,10,12)(H,11,13)
InChIKey PTSIUVZJWHCURW-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 560.9±23.0°C at 760 mmHg (Cal.)
Flash point 293.0±22.6°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Hydroxy-1,3-benzothiazol-5-yl)acetamide
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