2D Chemical StructureDatabase ID 4218932
No renderable structure data available
SMILES
CC1C(C(C(C(O1)N)O)O)OStructure data verified · Database ID 4218932
Chemical Intermediate
2-amino-6-methyloxane-3,4,5-triol
CAS 103419-79-0Product ID 19515
| Intermediates | 2-amino-6-methyloxane-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103419-79-0 |
| Database ID | 4218932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methyloxane-3,4,5-triol
2-amino-6-methyloxane-3,4,5-triol (CAS 103419-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103419-79-0
Database ID4218932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4218932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(C(O1)N)O)O)O
- 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 103419-79-02-amino-6-methyloxane-3,4,5-triol
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