2D Chemical StructureDatabase ID 3016417
No renderable structure data available
SMILES
S(C1C=CC=CC=1)C1=CC=C(C(=C1)N)NStructure data verified · Database ID 3016417
Chemical Intermediate
5-PHENYLTHIO-1,2-DIAMINOBENZENE
CAS 43156-48-5Product ID 771582
| Intermediates | 5-PHENYLTHIO-1,2-DIAMINOBENZENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 43156-48-5 |
| Database ID | 3016417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-PHENYLTHIO-1,2-DIAMINOBENZENE
5-PHENYLTHIO-1,2-DIAMINOBENZENE (CAS 43156-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43156-48-5
Database ID3016417
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=CC=1)C1=CC=C(C(=C1)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 43156-48-55-PHENYLTHIO-1,2-DIAMINOBENZENE
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