2D Chemical StructureDatabase ID 89109297
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN=C2Cl)NStructure data verified · Database ID 89109297
Chemical Intermediate
4-chloro-5,6,7,8-tetrahydrophthalazin-1-amine
CAS 90006-64-7Product ID 565747
| Intermediates | 4-chloro-5,6,7,8-tetrahydrophthalazin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90006-64-7 |
| Database ID | 89109297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5,6,7,8-tetrahydrophthalazin-1-amine
4-chloro-5,6,7,8-tetrahydrophthalazin-1-amine (CAS 90006-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90006-64-7
Database ID89109297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89109297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN=C2Cl)N
- 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 90006-64-74-chloro-5,6,7,8-tetrahydrophthalazin-1-amine
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