2D Chemical StructureDatabase ID 6401485
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O)CStructure data verified · Database ID 6401485
Chemical Intermediate
2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid
CAS 482616-05-7Product ID 433190
| Intermediates | 2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 482616-05-7 |
| Database ID | 6401485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid
2-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid (CAS 482616-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482616-05-7
Database ID6401485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O)C
- 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 482616-05-72-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid
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