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Chemical manufacturer | ||||
Name | (1E)-N-Methoxy-3,4-Dihydro-1(2H)-Naphthalenimine |
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Synonyms | (E)-3,4-dihydronaphthalen-1(2H)-one O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 192461-77-1 |
SMILES | CO/N=C/1\CCCc2c1cccc2 |
InChI | 1S/C11H13NO/c1-13-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3/b12-11+ |
InChIKey | ZDJHOSYGYLPXKT-VAWYXSNFSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 276.016°C at 760 mmHg (Cal.) |
Flash point | 100.029°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Methoxy-3,4-Dihydro-1(2H)-Naphthalenimine |