2D Chemical StructureDatabase ID 3717675
No renderable structure data available
SMILES
C1CC2=C(C(=NCCO)C1)NC3=C2C=C(C=C3)ClStructure data verified · Database ID 3717675
Chemical Intermediate
2-[(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]ethanol
CAS 221028-03-1Product ID 341289
| Intermediates | 2-[(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 221028-03-1 |
| Database ID | 3717675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]ethanol
2-[(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]ethanol (CAS 221028-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221028-03-1
Database ID3717675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3717675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=NCCO)C1)NC3=C2C=C(C=C3)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 221028-03-12-[(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]ethanol
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