2D Chemical StructureDatabase ID 333030
No renderable structure data available
SMILES
CC1=C(N2C=CSC2=N1)C=NOStructure data verified · Database ID 333030
Chemical Intermediate
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine
CAS 83253-29-6Product ID 526799
| Intermediates | N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83253-29-6 |
| Database ID | 333030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine (CAS 83253-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83253-29-6
Database ID333030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CSC2=N1)C=NO
- 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 83253-29-6N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine
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