2D Chemical StructureDatabase ID 40151803
No renderable structure data available
SMILES
IC1=C(C([H])=C(C([H])=C1C([H])([H])[H])Cl)N([H])[H]Structure data verified · Database ID 40151803
Chemical Intermediate
1150617-63-2
CAS 1150617-63-2Product ID 765430
| Intermediates | 1150617-63-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150617-63-2 |
| Database ID | 40151803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1150617-63-2
1150617-63-2 (CAS 1150617-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150617-63-2
Database ID40151803
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40151803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=C(C([H])=C(C([H])=C1C([H])([H])[H])Cl)N([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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