2D Chemical StructureDatabase ID 23057765
No renderable structure data available
SMILES
CC1=NC2=C(CCCC2)C(=N1)N3CCNCC3Structure data verified · Database ID 23057765
Chemical Intermediate
2-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
CAS 712260-04-3Product ID 498885
| Intermediates | 2-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 712260-04-3 |
| Database ID | 23057765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
2-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline (CAS 712260-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712260-04-3
Database ID23057765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23057765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(CCCC2)C(=N1)N3CCNCC3
- 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 712260-04-32-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline
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