2D Chemical StructureDatabase ID 3526102
No renderable structure data available
SMILES
O(C([H])([H])[H])C(N([H])C1([H])C([H])([H])C1([H])[H])=OStructure data verified · Database ID 3526102
Chemical Intermediate
methyl N-cyclopropylcarbamate
CAS 73330-91-3Product ID 748184
| Intermediates | methyl N-cyclopropylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73330-91-3 |
| Database ID | 3526102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-cyclopropylcarbamate
methyl N-cyclopropylcarbamate (CAS 73330-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73330-91-3
Database ID3526102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3526102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C(N([H])C1([H])C([H])([H])C1([H])[H])=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 73330-91-3methyl N-cyclopropylcarbamate
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