2D Chemical StructureDatabase ID 3359614
No renderable structure data available
SMILES
C=CCNC(=S)N1C2=CC=CC=C2N=N1Structure data verified · Database ID 3359614
Chemical Intermediate
N-prop-2-enylbenzotriazole-1-carbothioamide
CAS 690634-06-1Product ID 492788
| Intermediates | N-prop-2-enylbenzotriazole-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690634-06-1 |
| Database ID | 3359614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enylbenzotriazole-1-carbothioamide
N-prop-2-enylbenzotriazole-1-carbothioamide (CAS 690634-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690634-06-1
Database ID3359614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3359614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)N1C2=CC=CC=C2N=N1
- 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 690634-06-1N-prop-2-enylbenzotriazole-1-carbothioamide
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