2D Chemical StructureDatabase ID 6401255
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NNStructure data verified · Database ID 6401255
Chemical Intermediate
(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
CAS 49830-45-7Product ID 435956
| Intermediates | (5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 49830-45-7 |
| Database ID | 6401255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine (CAS 49830-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49830-45-7
Database ID6401255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN
- 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 49830-45-7(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
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