2D Chemical StructureDatabase ID 43546929
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)NC(=O)OC(C)(C)CStructure data verified · Database ID 43546929
Chemical Intermediate
tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
CAS 1187341-03-2Product ID 71634
| Intermediates | tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187341-03-2 |
| Database ID | 43546929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate (CAS 1187341-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187341-03-2
Database ID43546929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43546929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)NC(=O)OC(C)(C)C
- 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 1187341-03-2tert-butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
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