2D Chemical StructureDatabase ID 4128158
No renderable structure data available
SMILES
BrC1=C([H])N=C(N=C1[H])N1C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 4128158
Chemical Intermediate
141302-36-5
CAS 141302-36-5Product ID 767952
| Intermediates | 141302-36-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141302-36-5 |
| Database ID | 4128158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
141302-36-5
141302-36-5 (CAS 141302-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141302-36-5
Database ID4128158
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4128158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])N=C(N=C1[H])N1C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C1([H])[H]
- 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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