2D Chemical StructureDatabase ID 45083592
No renderable structure data available
SMILES
O=CC1C=CC2=NC=NN2C=1Structure data verified · Database ID 45083592
Chemical Intermediate
614750-81-1
CAS 614750-81-1Product ID 760811
| Intermediates | 614750-81-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 614750-81-1 |
| Database ID | 45083592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
614750-81-1
614750-81-1 (CAS 614750-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number614750-81-1
Database ID45083592
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45083592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1C=CC2=NC=NN2C=1
- 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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