2D Chemical StructureDatabase ID 57436551
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2)NCCCNStructure data verified · Database ID 57436551
Chemical Intermediate
N'-(1,2-benzothiazol-3-yl)propane-1,3-diamine
CAS 907597-01-7Product ID 569237
| Intermediates | N'-(1,2-benzothiazol-3-yl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 907597-01-7 |
| Database ID | 57436551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(1,2-benzothiazol-3-yl)propane-1,3-diamine
N'-(1,2-benzothiazol-3-yl)propane-1,3-diamine (CAS 907597-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number907597-01-7
Database ID57436551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57436551
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)C(=NS2)NCCCN
- 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 907597-01-7N'-(1,2-benzothiazol-3-yl)propane-1,3-diamine
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