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Home >> Chemical Listing >> Page 1615 >> 4-[(1Z)-N-Methoxypentanimidoyl]-1,2-benzenediol

4-[(1Z)-N-Methoxypentanimidoyl]-1,2-benzenediol
[CAS# 474668-86-5]

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Identification
Name 4-[(1Z)-N-Methoxypentanimidoyl]-1,2-benzenediol
Synonyms (Z)-1-(3,4-dihydroxyphenyl)pentan-1-one O-methyl oxime
Molecular Structure CAS#: 474668-86-5, 4-[(1Z)-N-Methoxypentanimidoyl]-1,2-benzenediol
Molecular Formula C12H17NO3
Molecular Weight 223.27
CAS Registry Number 474668-86-5
SMILES CCCC/C(=N/OC)/c1ccc(c(c1)O)O
InChI 1S/C12H17NO3/c1-3-4-5-10(13-16-2)9-6-7-11(14)12(15)8-9/h6-8,14-15H,3-5H2,1-2H3/b13-10-
InChIKey ZFBWHPZAMRNNEM-RAXLEYEMSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 364.697°C at 760 mmHg (Cal.)
Flash point 174.363°C (Cal.)
Refractive index 1.519 (Cal.)
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