2D Chemical StructureDatabase ID 3723086
No renderable structure data available
SMILES
CC1=C2C(=O)NN=CN2C3=C1C=C(C=C3)BrStructure data verified · Database ID 3723086
Chemical Intermediate
8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
CAS 862116-14-1Product ID 539400
| Intermediates | 8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862116-14-1 |
| Database ID | 3723086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
8-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one (CAS 862116-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862116-14-1
Database ID3723086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3723086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=O)NN=CN2C3=C1C=C(C=C3)Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 862116-14-18-bromo-10-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
Complete inquiry