2D Chemical StructureDatabase ID 19392033
No renderable structure data available
SMILES
Cl.Cl.Cl.NC1C=C(C=C(C=1)N)NStructure data verified · Database ID 19392033
Chemical Intermediate
638-09-5
CAS 638-09-5Product ID 763276
| Intermediates | 638-09-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 638-09-5 |
| Database ID | 19392033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
638-09-5
638-09-5 (CAS 638-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638-09-5
Database ID19392033
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19392033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.Cl.NC1C=C(C=C(C=1)N)N
- 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 638-09-5638-09-5
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