2D Chemical StructureDatabase ID 102567297
No renderable structure data available
SMILES
CC1CCC2=NN3C(=NN=C3CNC)C=C2C1Structure data verified · Database ID 102567297
Chemical Intermediate
N-methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine
CAS 1713477-73-6Product ID 259498
| Intermediates | N-methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713477-73-6 |
| Database ID | 102567297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine
N-methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine (CAS 1713477-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713477-73-6
Database ID102567297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NN3C(=NN=C3CNC)C=C2C1
- 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 1713477-73-6N-methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine
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