2D Chemical StructureDatabase ID 118995029
No renderable structure data available
SMILES
C1C2=CC=CC=C2NC(=O)C(N1)CC(=O)O.ClStructure data verified · Database ID 118995029
Chemical Intermediate
2-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetic acid;hydrochloride
CAS 1956311-00-4Product ID 309798
| Intermediates | 2-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956311-00-4 |
| Database ID | 118995029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetic acid;hydrochloride
2-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetic acid;hydrochloride (CAS 1956311-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956311-00-4
Database ID118995029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118995029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2NC(=O)C(N1)CC(=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 1956311-00-42-(2-oxo-1,3,4,5-tetrahydro-1,4-benzodiazepin-3-yl)acetic acid;hydrochloride
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