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Chemical manufacturer | ||||
Name | 2-[(Z)-(1-Methyl-2(1H)-pyridinylidene)amino]ethanol |
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Synonyms | (Z)-2-((1-methylpyridin-2(1H)-ylidene)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 779273-36-8 |
SMILES | Cn\1cccc/c1=N/CCO |
InChI | 1S/C8H12N2O/c1-10-6-3-2-4-8(10)9-5-7-11/h2-4,6,11H,5,7H2,1H3/b9-8- |
InChIKey | NDDCIPFLFWIDDF-HJWRWDBZSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 270.597°C at 760 mmHg (Cal.) |
Flash point | 117.453°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Z)-(1-Methyl-2(1H)-pyridinylidene)amino]ethanol |