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(1E)-N-Hydroxy-1-(5-Methyl-1,3-Benzothiazol-2-Yl)Ethanimine
[CAS# 189462-29-1]

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Identification
Name (1E)-N-Hydroxy-1-(5-Methyl-1,3-Benzothiazol-2-Yl)Ethanimine
Synonyms (E)-1-(5-methylbenzo[d]thiazol-2-yl)ethanone oxime
Molecular Structure CAS#: 189462-29-1, (1E)-N-Hydroxy-1-(5-Methyl-1,3-Benzothiazol-2-Yl)Ethanimine
Molecular Formula C10H10N2OS
Molecular Weight 206.26
CAS Registry Number 189462-29-1
SMILES CC1=CC2=C(C=C1)SC(=N2)/C(=N/O)/C
InChI 1S/C10H10N2OS/c1-6-3-4-9-8(5-6)11-10(14-9)7(2)12-13/h3-5,13H,1-2H3/b12-7+
InChIKey KSCCSEUHIWUBMS-KPKJPENVSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 377.2±35.0°C at 760 mmHg (Cal.)
Flash point 181.9±25.9°C (Cal.)
Refractive index 1.665 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-Hydroxy-1-(5-Methyl-1,3-Benzothiazol-2-Yl)Ethanimine
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