2D Chemical StructureDatabase ID 131667732
No renderable structure data available
SMILES
CC1=NC=C(C(=N1)N)CNC(=S)S.NStructure data verified · Database ID 131667732
Chemical Intermediate
(4-amino-2-methylpyrimidin-5-yl)methylcarbamodithioic acid;azane
CAS 856973-53-0Product ID 536087
| Intermediates | (4-amino-2-methylpyrimidin-5-yl)methylcarbamodithioic acid;azane |
|---|---|
| IUPAC Name | — |
| CAS Number | 856973-53-0 |
| Database ID | 131667732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-2-methylpyrimidin-5-yl)methylcarbamodithioic acid;azane
(4-amino-2-methylpyrimidin-5-yl)methylcarbamodithioic acid;azane (CAS 856973-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856973-53-0
Database ID131667732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=N1)N)CNC(=S)S.N
- 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 856973-53-0(4-amino-2-methylpyrimidin-5-yl)methylcarbamodithioic acid;azane
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