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Chemical manufacturer | ||||
Name | Methyl (1E)-N-(2-Pyridinyl)Ethanimidate |
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Synonyms | (E)-methyl N-pyridin-2-ylacetimidate |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 130408-29-6 |
SMILES | C/C(=N\C1=CC=CC=N1)/OC |
InChI | 1S/C8H10N2O/c1-7(11-2)10-8-5-3-4-6-9-8/h3-6H,1-2H3/b10-7+ |
InChIKey | YBJQRLPMLCJREW-JXMROGBWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 229.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 92.3±25.1°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1E)-N-(2-Pyridinyl)Ethanimidate |