2D Chemical StructureDatabase ID 135536526
No renderable structure data available
SMILES
C1CC2=NN(N=C2/C(=NO)/C1)C3=CC=CC=C3Structure data verified · Database ID 135536526
Chemical Intermediate
(NZ)-N-(2-phenyl-6,7-dihydro-5H-benzotriazol-4-ylidene)hydroxylamine
CAS 330982-32-6Product ID 384156
| Intermediates | (NZ)-N-(2-phenyl-6,7-dihydro-5H-benzotriazol-4-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 330982-32-6 |
| Database ID | 135536526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(2-phenyl-6,7-dihydro-5H-benzotriazol-4-ylidene)hydroxylamine
(NZ)-N-(2-phenyl-6,7-dihydro-5H-benzotriazol-4-ylidene)hydroxylamine (CAS 330982-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330982-32-6
Database ID135536526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135536526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NN(N=C2/C(=NO)/C1)C3=CC=CC=C3
- 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 330982-32-6(NZ)-N-(2-phenyl-6,7-dihydro-5H-benzotriazol-4-ylidene)hydroxylamine
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