2D Chemical StructureDatabase ID 50946380
No renderable structure data available
SMILES
CCC1=NC(=C2C3=C(CCC3)SC2=N1)NCCOStructure data verified · Database ID 50946380
Chemical Intermediate
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol
CAS 1206127-71-0Product ID 79647
| Intermediates | 2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206127-71-0 |
| Database ID | 50946380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol (CAS 1206127-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206127-71-0
Database ID50946380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50946380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C2C3=C(CCC3)SC2=N1)NCCO
- 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 1206127-71-02-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol
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