2D Chemical StructureDatabase ID 44668009
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C=N/N=C(N)N.[N+](=O)(O)[O-]Structure data verified · Database ID 44668009
Chemical Intermediate
2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine;nitric acid
CAS 1180028-21-0Product ID 66483
| Intermediates | 2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine;nitric acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1180028-21-0 |
| Database ID | 44668009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine;nitric acid
2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine;nitric acid (CAS 1180028-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1180028-21-0
Database ID44668009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44668009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)/C=N/N=C(N)N.[N+](=O)(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 1180028-21-02-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine;nitric acid
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