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Home >> Chemical Listing >> Page 2383 >> 4-[(1E)-2,2,2-Trifluoro-N-hydroxyethanimidoyl]-1,3-benzenediol

4-[(1E)-2,2,2-Trifluoro-N-hydroxyethanimidoyl]-1,3-benzenediol
[CAS# 724466-51-7]

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Identification
Name 4-[(1E)-2,2,2-Trifluoro-N-hydroxyethanimidoyl]-1,3-benzenediol
Synonyms (E)-1-(2,4-dihydroxyphenyl)-2,2,2-trifluoroethanone oxime
Molecular Structure CAS#: 724466-51-7, 4-[(1E)-2,2,2-Trifluoro-N-hydroxyethanimidoyl]-1,3-benzenediol
Molecular Formula C8H6F3NO3
Molecular Weight 221.13
CAS Registry Number 724466-51-7
SMILES c1cc(c(cc1O)O)/C(=N\O)/C(F)(F)F
InChI 1S/C8H6F3NO3/c9-8(10,11)7(12-15)5-2-1-4(13)3-6(5)14/h1-3,13-15H/b12-7+
InChIKey OGMFRFRVVGULHG-KPKJPENVSA-N
Properties
Density 1.541g/cm3 (Cal.)
Boiling point 317.456°C at 760 mmHg (Cal.)
Flash point 145.793°C (Cal.)
Refractive index 1.506 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1E)-2,2,2-Trifluoro-N-hydroxyethanimidoyl]-1,3-benzenediol
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