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(2Z)-3-Bromo-1,1,1-Trifluoro-N-Hydroxy-2-Propanimine
[CAS# 117341-57-8]

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Identification
Name (2Z)-3-Bromo-1,1,1-Trifluoro-N-Hydroxy-2-Propanimine
Synonyms 3-bromo-1,1,1-trifluoro-2-(hydroxyimino)propane; 3-Bromo-1,1,1-trifluoroacetone oxime; 3-BROMO-1,1,1-TRIFLUOROACETONEOXIME
Molecular Structure CAS#: 117341-57-8, (2Z)-3-Bromo-1,1,1-Trifluoro-N-Hydroxy-2-Propanimine
Molecular Formula C3H3BrF3NO
Molecular Weight 205.96
CAS Registry Number 117341-57-8
SMILES FC(F)(F)\C(=N\O)CBr
InChI 1S/C3H3BrF3NO/c4-1-2(8-9)3(5,6)7/h9H,1H2/b8-2+
InChIKey GTAMTJKIIPLJSN-KRXBUXKQSA-N
Properties
Density 1.886g/cm3 (Cal.)
Boiling point 80-90°C (Expl.)
162.342°C at 760 mmHg (Cal.)
Flash point 51.983°C (Cal.)
Refractive index 1.426 (Cal.)
Safety Data
Safety Description Harmful/Irritant
R20/21/22,R36/37/38
S13,S23,S24/25,S26,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for (2Z)-3-Bromo-1,1,1-Trifluoro-N-Hydroxy-2-Propanimine
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