2D Chemical StructureDatabase ID 792759
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NNC(=O)NStructure data verified · Database ID 792759
Chemical Intermediate
1-(carbamoylamino)-3-phenylurea
CAS 90141-55-2Product ID 566447
| Intermediates | 1-(carbamoylamino)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 90141-55-2 |
| Database ID | 792759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(carbamoylamino)-3-phenylurea
1-(carbamoylamino)-3-phenylurea (CAS 90141-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90141-55-2
Database ID792759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 792759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)NNC(=O)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 90141-55-21-(carbamoylamino)-3-phenylurea
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