2D Chemical StructureDatabase ID 135429906
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S(=O)(=O)NC1=NCCOStructure data verified · Database ID 135429906
Chemical Intermediate
2-[(4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-ylidene)amino]ethanol
CAS 109902-09-2Product ID 40816
| Intermediates | 2-[(4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-ylidene)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109902-09-2 |
| Database ID | 135429906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-ylidene)amino]ethanol
2-[(4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-ylidene)amino]ethanol (CAS 109902-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109902-09-2
Database ID135429906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135429906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2S(=O)(=O)NC1=NCCO
- 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 109902-09-22-[(4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-ylidene)amino]ethanol
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