2D Chemical StructureDatabase ID 135995435
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2CCC/C3=N/OStructure data verified · Database ID 135995435
Chemical Intermediate
(NZ)-N-(6-methoxy-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
CAS 837378-68-4Product ID 527961
| Intermediates | (NZ)-N-(6-methoxy-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 837378-68-4 |
| Database ID | 135995435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(6-methoxy-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
(NZ)-N-(6-methoxy-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine (CAS 837378-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837378-68-4
Database ID135995435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135995435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCC/C3=N/O
- 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 837378-68-4(NZ)-N-(6-methoxy-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
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