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1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanone
[CAS# 65840-58-6]

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Identification
Name 1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanone
Synonyms 1-(6-methoxybenzo[d]thiazol-2-yl)ethanone
Molecular Structure CAS#: 65840-58-6, 1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanone
Molecular Formula C10H9NO2S
Molecular Weight 207.25
CAS Registry Number 65840-58-6
SMILES CC(=O)c1nc2ccc(cc2s1)OC
InChI 1S/C10H9NO2S/c1-6(12)10-11-8-4-3-7(13-2)5-9(8)14-10/h3-5H,1-2H3
InChIKey LYFRQMFSTCKOIK-UHFFFAOYSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 343.114°C at 760 mmHg (Cal.)
Flash point 161.31°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Methoxy-1,3-benzothiazol-2-yl)ethanone
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