2D Chemical StructureDatabase ID 155553541
No renderable structure data available
SMILES
CSC(=S)NCC1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 155553541
Chemical Intermediate
methyl N-[(5-bromo-1H-indol-3-yl)methyl]carbamodithioate
CAS 1034144-70-1Product ID 730193
| Intermediates | methyl N-[(5-bromo-1H-indol-3-yl)methyl]carbamodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034144-70-1 |
| Database ID | 155553541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(5-bromo-1H-indol-3-yl)methyl]carbamodithioate
methyl N-[(5-bromo-1H-indol-3-yl)methyl]carbamodithioate (CAS 1034144-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034144-70-1
Database ID155553541
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155553541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=S)NCC1=CNC2=C1C=C(C=C2)Br
- 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 1034144-70-1methyl N-[(5-bromo-1H-indol-3-yl)methyl]carbamodithioate
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