2D Chemical StructureDatabase ID 10705297
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)N)[N+](=O)[O-]Structure data verified · Database ID 10705297
Chemical Intermediate
2,3,4-trichloro-6-nitroaniline
CAS 172215-92-8Product ID 260084
| Intermediates | 2,3,4-trichloro-6-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 172215-92-8 |
| Database ID | 10705297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4-trichloro-6-nitroaniline
2,3,4-trichloro-6-nitroaniline (CAS 172215-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172215-92-8
Database ID10705297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10705297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(C(=C1Cl)Cl)Cl)N)[N+](=O)[O-]
- 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 172215-92-82,3,4-trichloro-6-nitroaniline
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