[(4-Prop-2-enoxyphenyl)methylideneamino]urea
[(4-prop-2-enoxyphenyl)methylideneamino]urea
Also Known As: [(4-prop-2-enoxyphenyl)methylideneamino]urea|4-(ALLYLOXY)BENZALDEHYDE SEMICARBAZONE|2,3,4,5-tetrahydro-6-(methylamino)pyridine|2-({4-[(Prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazine-1-carboxamide
CAS: 3256-36-8
| Molecular Formula | C11H13N3O2 |
|---|---|
| Molecular Weight | 219.10077 g/mol |
| LogP | 1.2536 |
| Topological Polar Surface Area | 76.71 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 219.10077 |
| Monoisotopic Mass | 219.10077 |
| Heavy Atoms | 16 |
| Complexity | 384.72107 |
Chemical Identifiers
| CAS Number | 3256-36-8 |
|---|---|
| SMILES | C=CCOC1=CC=C(C=C1)C=NNC(=O)N |
Product Overview
[(4-Prop-2-enoxyphenyl)methylideneamino]urea (CAS 3256-36-8), with molecular formula C11H13N3O2 and molecular weight 219.10077 g/mol. IUPAC: [(4-prop-2-enoxyphenyl)methylideneamino]urea.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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