2D Chemical StructureDatabase ID 71312538
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC(=O)NC1=NC2=CC=CC=C2N1Structure data verified · Database ID 71312538
Chemical Intermediate
trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate
CAS 1255507-88-0Product ID 731914
| Intermediates | trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255507-88-0 |
| Database ID | 71312538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate
trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate (CAS 1255507-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255507-88-0
Database ID71312538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71312538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC(=O)NC1=NC2=CC=CC=C2N1
- 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 1255507-88-0trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate
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