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(1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine
[CAS# 147742-82-3]

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Identification
Name (1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine
Synonyms (Z)-2-(3-chloroisoxazol-5-yl)acetaldehyde oxime
Molecular Structure CAS#: 147742-82-3, (1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine
Molecular Formula C5H5ClN2O2
Molecular Weight 160.56
CAS Registry Number 147742-82-3
SMILES c1c(onc1Cl)C/C=N\O
InChI 1S/C5H5ClN2O2/c6-5-3-4(10-8-5)1-2-7-9/h2-3,9H,1H2/b7-2-
InChIKey RQVMFGFUQHFUPF-UQCOIBPSSA-N
Properties
Density 1.503g/cm3 (Cal.)
Boiling point 351.88°C at 760 mmHg (Cal.)
Flash point 166.611°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine
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