2D Chemical StructureDatabase ID 6869657
No renderable structure data available
SMILES
CC(C)(/C=N/O)NNC(=O)NC1=CC=CC=C1Structure data verified · Database ID 6869657
Chemical Intermediate
1-[[(1E)-1-hydroxyimino-2-methylpropan-2-yl]amino]-3-phenylurea
CAS 85601-48-5Product ID 535540
| Intermediates | 1-[[(1E)-1-hydroxyimino-2-methylpropan-2-yl]amino]-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 85601-48-5 |
| Database ID | 6869657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[(1E)-1-hydroxyimino-2-methylpropan-2-yl]amino]-3-phenylurea
1-[[(1E)-1-hydroxyimino-2-methylpropan-2-yl]amino]-3-phenylurea (CAS 85601-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85601-48-5
Database ID6869657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6869657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(/C=N/O)NNC(=O)NC1=CC=CC=C1
- 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 85601-48-51-[[(1E)-1-hydroxyimino-2-methylpropan-2-yl]amino]-3-phenylurea
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