2D Chemical StructureDatabase ID 44278762
No renderable structure data available
SMILES
CCOC(=O)C1=C2N=NN(C(=O)N2C=N1)CCClStructure data verified · Database ID 44278762
Chemical Intermediate
ethyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
CAS 113942-48-6Product ID 48542
| Intermediates | ethyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113942-48-6 |
| Database ID | 44278762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
ethyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate (CAS 113942-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113942-48-6
Database ID44278762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44278762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C2N=NN(C(=O)N2C=N1)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 113942-48-6ethyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
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