2D Chemical StructureDatabase ID 121229753
No renderable structure data available
SMILES
CS(=O)(=O)NCC1=CN=C2N1CCNCC2Structure data verified · Database ID 121229753
Chemical Intermediate
N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepin-3-ylmethyl)methanesulfonamide
CAS 1422141-50-1Product ID 193682
| Intermediates | N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepin-3-ylmethyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422141-50-1 |
| Database ID | 121229753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepin-3-ylmethyl)methanesulfonamide
N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepin-3-ylmethyl)methanesulfonamide (CAS 1422141-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422141-50-1
Database ID121229753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NCC1=CN=C2N1CCNCC2
- 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 1422141-50-1N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepin-3-ylmethyl)methanesulfonamide
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