2D Chemical StructureDatabase ID 44278668
No renderable structure data available
SMILES
COC(=O)C1=C2N=NN(C(=O)N2C=N1)CCClStructure data verified · Database ID 44278668
Chemical Intermediate
methyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
CAS 113960-08-0Product ID 48565
| Intermediates | methyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113960-08-0 |
| Database ID | 44278668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
methyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate (CAS 113960-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113960-08-0
Database ID44278668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44278668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 113960-08-0methyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
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