2D Chemical StructureDatabase ID 56831789
No renderable structure data available
SMILES
C=CCN(CC=C)C1=NC(=NC(=N1)N)ClStructure data verified · Database ID 56831789
Chemical Intermediate
6-chloro-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CAS 857977-79-8Product ID 536666
| Intermediates | 6-chloro-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857977-79-8 |
| Database ID | 56831789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
6-chloro-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine (CAS 857977-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857977-79-8
Database ID56831789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56831789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C1=NC(=NC(=N1)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 857977-79-86-chloro-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
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