2D Chemical StructureDatabase ID 6411090
No renderable structure data available
SMILES
C=CCNC1=NN=C(C2=CC=CC=C21)ClStructure data verified · Database ID 6411090
Chemical Intermediate
4-chloro-N-prop-2-enylphthalazin-1-amine
CAS 505071-30-7Product ID 438204
| Intermediates | 4-chloro-N-prop-2-enylphthalazin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 505071-30-7 |
| Database ID | 6411090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-prop-2-enylphthalazin-1-amine
4-chloro-N-prop-2-enylphthalazin-1-amine (CAS 505071-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505071-30-7
Database ID6411090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6411090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NN=C(C2=CC=CC=C21)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 505071-30-74-chloro-N-prop-2-enylphthalazin-1-amine
Complete inquiry