2D Chemical StructureDatabase ID 86812356
No renderable structure data available
SMILES
C1CC2=C(C1CC(=O)O)C3=C(S2)N=CN=C3ClStructure data verified · Database ID 86812356
Chemical Intermediate
2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetic acid
CAS 1955561-30-4Product ID 309556
| Intermediates | 2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955561-30-4 |
| Database ID | 86812356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetic acid
2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetic acid (CAS 1955561-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955561-30-4
Database ID86812356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CC(=O)O)C3=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 1955561-30-42-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)acetic acid
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