2D Chemical StructureDatabase ID 14293370
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(N)N=OStructure data verified · Database ID 14293370
Chemical Intermediate
N-amino-N-phenylnitrous amide
CAS 614-01-7Product ID 470348
| Intermediates | N-amino-N-phenylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 614-01-7 |
| Database ID | 14293370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-amino-N-phenylnitrous amide
N-amino-N-phenylnitrous amide (CAS 614-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number614-01-7
Database ID14293370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14293370
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)N(N)N=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 614-01-7N-amino-N-phenylnitrous amide
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