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Chemical manufacturer | ||||
Name | N-Cyano-N-(2-Ethoxyphenyl)Ethanimidamide |
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Synonyms | N-cyano-N-(2-ethoxyphenyl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 255374-60-8 |
SMILES | CCOc1ccccc1N(C#N)C(=N)C |
InChI | 1S/C11H13N3O/c1-3-15-11-7-5-4-6-10(11)14(8-12)9(2)13/h4-7,13H,3H2,1-2H3 |
InChIKey | PSDHLPPYEAAAOL-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 293.324°C at 760 mmHg (Cal.) |
Flash point | 131.198°C (Cal.) |
Refractive index | 1.538 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Cyano-N-(2-Ethoxyphenyl)Ethanimidamide |