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(1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone
[CAS# 36874-52-9]

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Identification
Name (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone
Synonyms (Z)-1-(benzo[d]thiazol-2-yl)-1-(hydroxyimino)propan-2-one
Molecular Structure CAS#: 36874-52-9, (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone
Molecular Formula C10H8N2O2S
Molecular Weight 220.25
CAS Registry Number 36874-52-9
SMILES CC(=O)/C(=N/O)/c1nc2ccccc2s1
InChI 1S/C10H8N2O2S/c1-6(13)9(12-14)10-11-7-4-2-3-5-8(7)15-10/h2-5,14H,1H3/b12-9-
InChIKey IJMBKLLMBXLBLX-XFXZXTDPSA-N
Properties
Density 1.428g/cm3 (Cal.)
Boiling point 409.615°C at 760 mmHg (Cal.)
Flash point 201.528°C (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone
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