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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-8-Methyl-3,4-Dihydro-1(2H)-Naphthalenimine |
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Synonyms | (E)-8-methyl-3,4-dihydronaphthalen-1(2H)-one oxime |
Molecular Structure | ![]() |
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 |
Density | 1.1±0.1g/cm3 (Cal.) |
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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 |