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(1Z)-N-Hydroxy-1-(1,3-thiazol-4-yl)ethanimine
[CAS# 68158-16-7]

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Identification
Name (1Z)-N-Hydroxy-1-(1,3-thiazol-4-yl)ethanimine
Synonyms (1Z)-1-(1,3-thiazol-4-yl)ethanone oxime; MFCD03550489
Molecular Structure CAS#: 68158-16-7, (1Z)-N-Hydroxy-1-(1,3-thiazol-4-yl)ethanimine
Molecular Formula C5H6N2OS
Molecular Weight 142.18
CAS Registry Number 68158-16-7
SMILES C\C(=N\O)c1cscn1
InChI 1S/C5H6N2OS/c1-4(7-8)5-2-9-3-6-5/h2-3,8H,1H3/b7-4-
InChIKey YFQLOVCNGQOSHY-DAXSKMNVSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 291.878°C at 760 mmHg (Cal.)
Flash point 130.324°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (1Z)-N-Hydroxy-1-(1,3-thiazol-4-yl)ethanimine
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