2D Chemical StructureDatabase ID 47510
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)NC(=NC)NStructure data verified · Database ID 47510
Chemical Intermediate
1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea
CAS 66871-56-5Product ID 486077
| Intermediates | 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 66871-56-5 |
| Database ID | 47510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea
1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea (CAS 66871-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66871-56-5
Database ID47510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)NC(=NC)N
- 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 66871-56-51-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea
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