AC1LC6GO
3,4-dihydro-1,3,4-benzotriazepin-5-one
Also Known As: 3,4-dihydro-1,3,4-benzotriazepin-5-one|1,4-dihydro-1,3,4-benzotriazepin-5-one|1,4-Dihydrobenzo[e][1,2,4]triazepin-5-one|3,4-Dihydro-5H-1,3,4-benzotriazepin-5-one|1,4-Dihydro-5H-1,3,4-benzotriazepin-5-one|1,4-Dihydro-5H-1,3,4-benzotriazepin-5-one #|5H-1,3,4-Benzotriazepin-5-one, 1,4-dihydro-
CAS: 57711-25-8
| Molecular Formula | C8H7N3O |
|---|---|
| Molecular Weight | 161.05891 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 53.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 161.05891 |
| Monoisotopic Mass | 161.05891 |
| Heavy Atoms | 12 |
| Complexity | 214.0 |
Chemical Identifiers
| CAS Number | 57711-25-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)NNC=N2 |
| InChIKey | IBGDNKGFQNPQDK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Heterocyclic Building Blocks (3 patents)
Product Overview
AC1LC6GO (CAS 57711-25-8), with molecular formula C8H7N3O and molecular weight 161.05891 g/mol. IUPAC: 3,4-dihydro-1,3,4-benzotriazepin-5-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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