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(1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine
[CAS# 96327-89-8]

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Identification
Name (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine
Synonyms (Z)-1-(benzo[d]thiazol-2-yl)-2-methylpropan-1-one oxime
Molecular Structure CAS#: 96327-89-8, (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine
Molecular Formula C11H12N2OS
Molecular Weight 220.29
CAS Registry Number 96327-89-8
SMILES CC(C)/C(=N/O)/c1nc2ccccc2s1
InChI 1S/C11H12N2OS/c1-7(2)10(13-14)11-12-8-5-3-4-6-9(8)15-11/h3-7,14H,1-2H3/b13-10-
InChIKey KEBDDMJOXICECQ-RAXLEYEMSA-N
Properties
Density 1.28g/cm3 (Cal.)
Boiling point 366.209°C at 760 mmHg (Cal.)
Flash point 175.277°C (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine
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