2D Chemical StructureDatabase ID 23081240
No renderable structure data available
SMILES
CC1(CN2C=C(N=C2O1)[N+](=O)[O-])COStructure data verified · Database ID 23081240
Chemical Intermediate
(2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol
CAS 681491-12-3Product ID 490279
| Intermediates | (2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 681491-12-3 |
| Database ID | 23081240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol
(2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol (CAS 681491-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681491-12-3
Database ID23081240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23081240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN2C=C(N=C2O1)[N+](=O)[O-])CO
- 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 681491-12-3(2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol
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