2D Chemical StructureDatabase ID 88596891
No renderable structure data available
SMILES
CCOC(=O)CC1CCC2=C1C3=C(S2)N=CN=C3ClStructure data verified · Database ID 88596891
Chemical Intermediate
ethyl 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetate
CAS 1388893-77-3Product ID 181331
| Intermediates | ethyl 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388893-77-3 |
| Database ID | 88596891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetate
ethyl 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetate (CAS 1388893-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388893-77-3
Database ID88596891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88596891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1CCC2=C1C3=C(S2)N=CN=C3Cl
- 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 1388893-77-3ethyl 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetate
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