2D Chemical StructureDatabase ID 8034807
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]Structure data verified · Database ID 8034807
Chemical Intermediate
(2S)-2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)amino]propanoic acid
CAS 1004917-38-7Product ID 2912
| Intermediates | (2S)-2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004917-38-7 |
| Database ID | 8034807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)amino]propanoic acid
(2S)-2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)amino]propanoic acid (CAS 1004917-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004917-38-7
Database ID8034807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8034807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]
- 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 1004917-38-7(2S)-2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)amino]propanoic acid
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