2D Chemical StructureDatabase ID 1859288
No renderable structure data available
SMILES
C(N1C2=NON=C2N(C3=NON=C31)CO)OStructure data verified · Database ID 1859288
Chemical Intermediate
[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol
CAS 201025-18-5Product ID 315694
| Intermediates | [8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 201025-18-5 |
| Database ID | 1859288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol
[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol (CAS 201025-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201025-18-5
Database ID1859288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1859288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(N1C2=NON=C2N(C3=NON=C31)CO)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 201025-18-5[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol
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