2D Chemical StructureDatabase ID 4962451
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)NStructure data verified · Database ID 4962451
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine
CAS 132064-28-9Product ID 142866
| Intermediates | 4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132064-28-9 |
| Database ID | 4962451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine
4-(1,3-benzothiazol-2-yl)benzene-1,2-diamine (CAS 132064-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132064-28-9
Database ID4962451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)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 132064-28-94-(1,3-benzothiazol-2-yl)benzene-1,2-diamine
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