2D Chemical StructureDatabase ID 91811760
No renderable structure data available
SMILES
CC1CCC2=NN3C=CN=C(C3=C2C1)ClStructure data verified · Database ID 91811760
Chemical Intermediate
1-chloro-9-methyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole
CAS 1707399-44-7Product ID 256814
| Intermediates | 1-chloro-9-methyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707399-44-7 |
| Database ID | 91811760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-9-methyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole
1-chloro-9-methyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole (CAS 1707399-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707399-44-7
Database ID91811760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NN3C=CN=C(C3=C2C1)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 1707399-44-71-chloro-9-methyl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole
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