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(1E)-N-Hydroxy-8-Methyl-3,4-Dihydro-1(2H)-Naphthalenimine
[CAS# 221692-35-9]

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Identification
Name (1E)-N-Hydroxy-8-Methyl-3,4-Dihydro-1(2H)-Naphthalenimine
Synonyms (E)-8-methyl-3,4-dihydronaphthalen-1(2H)-one oxime
Molecular Structure CAS#: 221692-35-9, (1E)-N-Hydroxy-8-Methyl-3,4-Dihydro-1(2H)-Naphthalenimine
Molecular Formula C11H13NO
Molecular Weight 175.23
CAS Registry Number 221692-35-9
SMILES CC1=C\2C(=CC=C1)CCC/C2=N\O
InChI 1S/C11H13NO/c1-8-4-2-5-9-6-3-7-10(12-13)11(8)9/h2,4-5,13H,3,6-7H2,1H3/b12-10+
InChIKey IEGLHJVGLOWCAG-ZRDIBKRKSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 332.5±32.0°C at 760 mmHg (Cal.)
Flash point 205.0±14.4°C (Cal.)
Refractive index 1.59 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-Hydroxy-8-Methyl-3,4-Dihydro-1(2H)-Naphthalenimine
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