2D Chemical StructureDatabase ID 135449240
No renderable structure data available
SMILES
CC1(C2=NON=C2/C(=NO)/C(N1)(C)C)CStructure data verified · Database ID 135449240
Chemical Intermediate
(NZ)-N-(4,4,6,6-tetramethyl-5H-[1,2,5]oxadiazolo[3,4-c]pyridin-7-ylidene)hydroxylamine
CAS 352647-54-2Product ID 396520
| Intermediates | (NZ)-N-(4,4,6,6-tetramethyl-5H-[1,2,5]oxadiazolo[3,4-c]pyridin-7-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 352647-54-2 |
| Database ID | 135449240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(4,4,6,6-tetramethyl-5H-[1,2,5]oxadiazolo[3,4-c]pyridin-7-ylidene)hydroxylamine
(NZ)-N-(4,4,6,6-tetramethyl-5H-[1,2,5]oxadiazolo[3,4-c]pyridin-7-ylidene)hydroxylamine (CAS 352647-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352647-54-2
Database ID135449240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=NON=C2/C(=NO)/C(N1)(C)C)C
- 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 352647-54-2(NZ)-N-(4,4,6,6-tetramethyl-5H-[1,2,5]oxadiazolo[3,4-c]pyridin-7-ylidene)hydroxylamine
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