2D Chemical StructureDatabase ID 91811911
No renderable structure data available
SMILES
C1CC1CN2C(=O)C=C3CNCCC3=N2Structure data verified · Database ID 91811911
Chemical Intermediate
2-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
CAS 1710195-27-9Product ID 258642
| Intermediates | 2-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710195-27-9 |
| Database ID | 91811911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
2-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one (CAS 1710195-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710195-27-9
Database ID91811911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C(=O)C=C3CNCCC3=N2
- 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 1710195-27-92-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
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