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Chemical manufacturer | ||||
Name | 2-[(E)-(Methoxyimino)methyl]aniline |
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Synonyms | (E)-2-aminobenzaldehyde O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 90878-20-9 |
SMILES | Nc1ccccc1/C=N/OC |
InChI | 1S/C8H10N2O/c1-11-10-6-7-4-2-3-5-8(7)9/h2-6H,9H2,1H3/b10-6+ |
InChIKey | PCCFZEKGUORCII-UXBLZVDNSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 260.611°C at 760 mmHg (Cal.) |
Flash point | 111.414°C (Cal.) |
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List of Reports Available for 2-[(E)-(Methoxyimino)methyl]aniline |