2D Chemical StructureDatabase ID 841035
No renderable structure data available
SMILES
CC1=NN2C=C(C=NC2=C1)[N+](=O)[O-]Structure data verified · Database ID 841035
Chemical Intermediate
2-methyl-6-nitropyrazolo[1,5-a]pyrimidine
CAS 80772-95-8Product ID 522605
| Intermediates | 2-methyl-6-nitropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80772-95-8 |
| Database ID | 841035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-nitropyrazolo[1,5-a]pyrimidine
2-methyl-6-nitropyrazolo[1,5-a]pyrimidine (CAS 80772-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80772-95-8
Database ID841035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 841035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=C(C=NC2=C1)[N+](=O)[O-]
- 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 80772-95-82-methyl-6-nitropyrazolo[1,5-a]pyrimidine
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