2D Chemical StructureDatabase ID 135721478
No renderable structure data available
SMILES
C1CC2=NC3=CC=CC=C3N=C2/C(=N/O)/C1Structure data verified · Database ID 135721478
Chemical Intermediate
(NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine
CAS 42272-79-7Product ID 419919
| Intermediates | (NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42272-79-7 |
| Database ID | 135721478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine
(NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine (CAS 42272-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42272-79-7
Database ID135721478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135721478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC3=CC=CC=C3N=C2/C(=N/O)/C1
- 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 42272-79-7(NE)-N-(3,4-dihydro-2H-phenazin-1-ylidene)hydroxylamine
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