2D Chemical StructureDatabase ID 58116864
No renderable structure data available
SMILES
CCOC(=O)N1CC2=C(C1)SC3=C2C(=NC=N3)ClStructure data verified · Database ID 58116864
Chemical Intermediate
ethyl 12-chloro-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate
CAS 1130155-77-9Product ID 46634
| Intermediates | ethyl 12-chloro-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1130155-77-9 |
| Database ID | 58116864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 12-chloro-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate
ethyl 12-chloro-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate (CAS 1130155-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1130155-77-9
Database ID58116864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58116864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CC2=C(C1)SC3=C2C(=NC=N3)Cl
- 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 1130155-77-9ethyl 12-chloro-7-thia-4,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene-4-carboxylate
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