2D Chemical StructureDatabase ID 30343502
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCNStructure data verified · Database ID 30343502
Chemical Intermediate
N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide
CAS 1120264-75-6Product ID 45235
| Intermediates | N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1120264-75-6 |
| Database ID | 30343502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide
N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide (CAS 1120264-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1120264-75-6
Database ID30343502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30343502
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)C(=O)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 1120264-75-6N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide
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