2D Chemical StructureDatabase ID 3789500
No renderable structure data available
SMILES
CCC1(CC2=C(CO1)SC3=NC=NC(=C23)N)CStructure data verified · Database ID 3789500
Chemical Intermediate
12-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
CAS 698981-20-3Product ID 495577
| Intermediates | 12-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 698981-20-3 |
| Database ID | 3789500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
12-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine (CAS 698981-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698981-20-3
Database ID3789500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3789500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CC2=C(CO1)SC3=NC=NC(=C23)N)C
- 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 698981-20-312-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
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