2D Chemical StructureDatabase ID 171382333
No renderable structure data available
SMILES
C1N=C(C2=C(NC1CN)C=CC(=C2)Cl)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)OStructure data verified · Database ID 171382333
Chemical Intermediate
(Z)-but-2-enedioic acid;(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methanamine
CAS 138729-69-8Product ID 751247
| Intermediates | (Z)-but-2-enedioic acid;(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138729-69-8 |
| Database ID | 171382333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methanamine
(Z)-but-2-enedioic acid;(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methanamine (CAS 138729-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138729-69-8
Database ID171382333
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N=C(C2=C(NC1CN)C=CC(=C2)Cl)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=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 138729-69-8(Z)-but-2-enedioic acid;(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methanamine
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