2D Chemical StructureDatabase ID 236857
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=NNC(=O)N)CStructure data verified · Database ID 236857
Chemical Intermediate
[1-(4-methylphenyl)ethylideneamino]urea
CAS 3352-98-5Product ID 386821
| Intermediates | [1-(4-methylphenyl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 3352-98-5 |
| Database ID | 236857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-methylphenyl)ethylideneamino]urea
[1-(4-methylphenyl)ethylideneamino]urea (CAS 3352-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3352-98-5
Database ID236857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=NNC(=O)N)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 3352-98-5[1-(4-methylphenyl)ethylideneamino]urea
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