2D Chemical StructureDatabase ID 21075117
No renderable structure data available
SMILES
CC(C)(C)C1=CN2C(=C1)C(=NC=N2)ClStructure data verified · Database ID 21075117
Chemical Intermediate
6-tert-butyl-4-chloropyrrolo[2,1-f][1,2,4]triazine
CAS 746671-38-5Product ID 508664
| Intermediates | 6-tert-butyl-4-chloropyrrolo[2,1-f][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 746671-38-5 |
| Database ID | 21075117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-4-chloropyrrolo[2,1-f][1,2,4]triazine
6-tert-butyl-4-chloropyrrolo[2,1-f][1,2,4]triazine (CAS 746671-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number746671-38-5
Database ID21075117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21075117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CN2C(=C1)C(=NC=N2)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 746671-38-56-tert-butyl-4-chloropyrrolo[2,1-f][1,2,4]triazine
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