2D Chemical StructureDatabase ID 131646245
No renderable structure data available
SMILES
C1C(COCC2=C(N=NN21)C3=CC4=C(C=C3)OCO4)CNStructure data verified · Database ID 131646245
Chemical Intermediate
[3-(1,3-benzodioxol-5-yl)-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl]methanamine
CAS 1422133-79-6Product ID 193389
| Intermediates | [3-(1,3-benzodioxol-5-yl)-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422133-79-6 |
| Database ID | 131646245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1,3-benzodioxol-5-yl)-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl]methanamine
[3-(1,3-benzodioxol-5-yl)-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl]methanamine (CAS 1422133-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422133-79-6
Database ID131646245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131646245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(COCC2=C(N=NN21)C3=CC4=C(C=C3)OCO4)CN
- 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 1422133-79-6[3-(1,3-benzodioxol-5-yl)-4,6,7,8-tetrahydrotriazolo[5,1-c][1,4]oxazepin-7-yl]methanamine
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