2D Chemical StructureDatabase ID 10487660
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N=C1ClStructure data verified · Database ID 10487660
Chemical Intermediate
2-chloro-1-methylbenzimidazol-5-amine
CAS 203302-74-3Product ID 317446
| Intermediates | 2-chloro-1-methylbenzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 203302-74-3 |
| Database ID | 10487660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-methylbenzimidazol-5-amine
2-chloro-1-methylbenzimidazol-5-amine (CAS 203302-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203302-74-3
Database ID10487660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10487660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)N=C1Cl
- 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 203302-74-32-chloro-1-methylbenzimidazol-5-amine
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