2D Chemical StructureDatabase ID 38999999
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CSCCNStructure data verified · Database ID 38999999
Chemical Intermediate
10-(2-aminoethylsulfanylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 1144461-80-2Product ID 49993
| Intermediates | 10-(2-aminoethylsulfanylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144461-80-2 |
| Database ID | 38999999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(2-aminoethylsulfanylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-(2-aminoethylsulfanylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 1144461-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144461-80-2
Database ID38999999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38999999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CSCCN
- 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 1144461-80-210-(2-aminoethylsulfanylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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