Name | N-Methyl-1-Phenoxy-Ethanimine |
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Synonyms | Methyl-[1-(Phenoxy)Ethylidene]Amine; Ethanimidic Acid, N-Methyl-, Phenyl Ester; Phenyl N-Methylacetimidate |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 22084-79-3 |
SMILES | C1=C(OC(=NC)C)C=CC=C1 |
InChI | 1S/C9H11NO/c1-8(10-2)11-9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | HIZIUOZOZUJSBQ-UHFFFAOYSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 206.388°C at 760 mmHg (Cal.) |
Flash point | 67.385°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-Phenoxy-Ethanimine |