2D Chemical StructureDatabase ID 6862758
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(C=C2)ClStructure data verified · Database ID 6862758
Chemical Intermediate
1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea
CAS 93535-29-6Product ID 585062
| Intermediates | 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 93535-29-6 |
| Database ID | 6862758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea
1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea (CAS 93535-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93535-29-6
Database ID6862758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6862758
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)N/N=C/C2=CC=C(C=C2)Cl
- 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 93535-29-61-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea
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