2D Chemical StructureDatabase ID 42534094
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)SC3=C2N=CN=C3NCCOStructure data verified · Database ID 42534094
Chemical Intermediate
2-[(11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol
CAS 1010890-66-0Product ID 6618
| Intermediates | 2-[(11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010890-66-0 |
| Database ID | 42534094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol
2-[(11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol (CAS 1010890-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010890-66-0
Database ID42534094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42534094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C1C)SC3=C2N=CN=C3NCCO
- 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 1010890-66-02-[(11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol
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