2D Chemical StructureDatabase ID 59270898
No renderable structure data available
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C3=C(C(=C(C(=C3N2)[2H])[2H])[2H])[2H])[2H])[2H]Structure data verified · Database ID 59270898
Chemical Intermediate
9H-Carbazole-1,2,3,4,5,6,7,8-D8
CAS 38537-24-5Product ID 708439
| Intermediates | 9H-Carbazole-1,2,3,4,5,6,7,8-D8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38537-24-5 |
| Database ID | 59270898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-Carbazole-1,2,3,4,5,6,7,8-D8
9H-Carbazole-1,2,3,4,5,6,7,8-D8 (CAS 38537-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38537-24-5
Database ID59270898
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59270898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C2C(=C1[2H])C3=C(C(=C(C(=C3N2)[2H])[2H])[2H])[2H])[2H])[2H]
- 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 38537-24-59H-Carbazole-1,2,3,4,5,6,7,8-D8
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