Name | [1-(4-Ethoxyphenyl)Ethylideneamino]Urea |
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Synonyms | Nsc55285 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 7252-58-6 |
SMILES | C1=CC(=CC=C1C(=N/NC(=O)N)/C)OCC |
InChI | 1S/C11H15N3O2/c1-3-16-10-6-4-9(5-7-10)8(2)13-14-11(12)15/h4-7H,3H2,1-2H3,(H3,12,14,15)/b13-8+ |
InChIKey | VLCOIGQWNPUBQS-MDWZMJQESA-N |
Density | 1.168g/cm3 (Cal.) |
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List of Reports Available for [1-(4-Ethoxyphenyl)Ethylideneamino]Urea |