2D Chemical StructureDatabase ID 709723
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)N3C=NN=C3NStructure data verified · Database ID 709723
Chemical Intermediate
(3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone
CAS 676462-74-1Product ID 488643
| Intermediates | (3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 676462-74-1 |
| Database ID | 709723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone
(3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone (CAS 676462-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676462-74-1
Database ID709723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)N3C=NN=C3N
- 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 676462-74-1(3-amino-1,2,4-triazol-4-yl)-(1,3-benzodioxol-5-yl)methanone
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