2D Chemical StructureDatabase ID 279062
No renderable structure data available
SMILES
CC(=O)O.C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=NStructure data verified · Database ID 279062
Chemical Intermediate
acetic acid;4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
CAS 10212-28-9Product ID 15343
| Intermediates | acetic acid;4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10212-28-9 |
| Database ID | 279062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
acetic acid;4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol (CAS 10212-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10212-28-9
Database ID279062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 279062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N
- 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 10212-28-9acetic acid;4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
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