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(2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine
[CAS# 191793-43-8]

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Identification
Name (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine
Synonyms (E)-1-(benzo[d]thiazol-2-yl)propan-2-one oxime
Molecular Structure CAS#: 191793-43-8, (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine
Molecular Formula C10H10N2OS
Molecular Weight 206.26
CAS Registry Number 191793-43-8
SMILES C/C(=N\O)/Cc1nc2ccccc2s1
InChI 1S/C10H10N2OS/c1-7(12-13)6-10-11-8-4-2-3-5-9(8)14-10/h2-5,13H,6H2,1H3/b12-7+
InChIKey JFXFCWQZCPUECK-KPKJPENVSA-N
Properties
Density 1.315g/cm3 (Cal.)
Boiling point 375.916°C at 760 mmHg (Cal.)
Flash point 181.148°C (Cal.)
Refractive index 1.663 (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine
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