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Chemical manufacturer | ||||
Name | (2Z)-1-[(2E)-2-(Hydroxyimino)ethyl]-N-methyl-2(1H)-pyridinimine |
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Synonyms | (E)-2-((Z |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 754121-78-3 |
SMILES | C/N=C\1/C=CC=CN1C/C=N/O |
InChI | 1S/C8H11N3O/c1-9-8-4-2-3-6-11(8)7-5-10-12/h2-6,12H,7H2,1H3/b9-8-,10-5+ |
InChIKey | VZVVCOLTHLIZRQ-JMJQRBITSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 325.3±44.0°C at 760 mmHg (Cal.) |
Flash point | 150.5±28.4°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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