2D Chemical StructureDatabase ID 2843726
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CSC(=N)N)[N+](=O)[O-].ClStructure data verified · Database ID 2843726
Chemical Intermediate
(4-methoxy-3-nitrophenyl)methyl carbamimidothioate;hydrochloride
CAS 6378-21-8Product ID 478424
| Intermediates | (4-methoxy-3-nitrophenyl)methyl carbamimidothioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6378-21-8 |
| Database ID | 2843726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-3-nitrophenyl)methyl carbamimidothioate;hydrochloride
(4-methoxy-3-nitrophenyl)methyl carbamimidothioate;hydrochloride (CAS 6378-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6378-21-8
Database ID2843726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2843726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CSC(=N)N)[N+](=O)[O-].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 6378-21-8(4-methoxy-3-nitrophenyl)methyl carbamimidothioate;hydrochloride
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