2D Chemical StructureDatabase ID 129924329
No renderable structure data available
SMILES
C1=C(N2C(=C1)C(=NC=N2)N)CCClStructure data verified · Database ID 129924329
Chemical Intermediate
7-(2-chloroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CAS 1378757-29-9Product ID 177232
| Intermediates | 7-(2-chloroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378757-29-9 |
| Database ID | 129924329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-chloroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
7-(2-chloroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (CAS 1378757-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378757-29-9
Database ID129924329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129924329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=C1)C(=NC=N2)N)CCCl
- 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 1378757-29-97-(2-chloroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
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