2D Chemical StructureDatabase ID 826233
No renderable structure data available
SMILES
CC(C)NC1=NC(=NC(=N1)OC)N(CC=C)C#NStructure data verified · Database ID 826233
Chemical Intermediate
[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-enylcyanamide
CAS 93286-77-2Product ID 583356
| Intermediates | [4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-enylcyanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93286-77-2 |
| Database ID | 826233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-enylcyanamide
[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-enylcyanamide (CAS 93286-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93286-77-2
Database ID826233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC(=NC(=N1)OC)N(CC=C)C#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 93286-77-2[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-enylcyanamide
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