2D Chemical StructureDatabase ID 6870110
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)N)[N+](=O)[O-]Structure data verified · Database ID 6870110
Chemical Intermediate
[(E)-(2-nitrophenyl)methylideneamino]urea
CAS 120445-33-2Product ID 79182
| Intermediates | [(E)-(2-nitrophenyl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 120445-33-2 |
| Database ID | 6870110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(2-nitrophenyl)methylideneamino]urea
[(E)-(2-nitrophenyl)methylideneamino]urea (CAS 120445-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120445-33-2
Database ID6870110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6870110
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)/C=N/NC(=O)N)[N+](=O)[O-]
- 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 120445-33-2[(E)-(2-nitrophenyl)methylideneamino]urea
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