2D Chemical StructureDatabase ID 97625055
No renderable structure data available
SMILES
C=CCNC1=C(C=C(C=C1Cl)N)ClStructure data verified · Database ID 97625055
Chemical Intermediate
2,6-dichloro-1-N-prop-2-enylbenzene-1,4-diamine
CAS 1698687-02-3Product ID 252920
| Intermediates | 2,6-dichloro-1-N-prop-2-enylbenzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698687-02-3 |
| Database ID | 97625055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dichloro-1-N-prop-2-enylbenzene-1,4-diamine
2,6-dichloro-1-N-prop-2-enylbenzene-1,4-diamine (CAS 1698687-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698687-02-3
Database ID97625055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97625055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C=C(C=C1Cl)N)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.
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CAS 1698687-02-32,6-dichloro-1-N-prop-2-enylbenzene-1,4-diamine
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