2D Chemical StructureDatabase ID 4909175
No renderable structure data available
SMILES
CSC1=NC(=C2C3=C(CCC3)SC2=N1)NCCOStructure data verified · Database ID 4909175
Chemical Intermediate
2-[(10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol
CAS 900885-60-1Product ID 566272
| Intermediates | 2-[(10-methylsulfanyl-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 | 900885-60-1 |
| Database ID | 4909175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol
2-[(10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]ethanol (CAS 900885-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900885-60-1
Database ID4909175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4909175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=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 900885-60-12-[(10-methylsulfanyl-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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