2D Chemical StructureDatabase ID 135875119
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N/N=CC1=C(NC2=CC=CC=C21)ClStructure data verified · Database ID 135875119
Chemical Intermediate
tert-butyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate
CAS 355418-28-9Product ID 397777
| Intermediates | tert-butyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 355418-28-9 |
| Database ID | 135875119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate
tert-butyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate (CAS 355418-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355418-28-9
Database ID135875119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135875119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N/N=CC1=C(NC2=CC=CC=C21)Cl
- 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 355418-28-9tert-butyl N-[(Z)-(2-chloro-1H-indol-3-yl)methylideneamino]carbamate
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