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Chemical manufacturer | ||||
Name | 3-[(E)-(Methoxyimino)Methyl]Aniline |
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Synonyms | (E)-3-aminobenzaldehyde O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 163487-09-0 |
SMILES | CO/N=C/c1cccc(c1)N |
InChI | 1S/C8H10N2O/c1-11-10-6-7-3-2-4-8(9)5-7/h2-6H,9H2,1H3/b10-6+ |
InChIKey | JHFFBKIWIADJGF-UXBLZVDNSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 281.511°C at 760 mmHg (Cal.) |
Flash point | 124.054°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(E)-(Methoxyimino)Methyl]Aniline |