1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-phenyl-
2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
Also Known As: ChemDiv2_002740|SDCCGMLS-0037805.P002|2-phenyltetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione|1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-phenyl-|2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione|Tetrahydro-2-phenyl-1H-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione|A3288/0139950|TETRAHYDRO-2-PHENYL-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-1,3(2H)-DIONE|2-PHENYL-HEXAHYDRO-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-1,3-DIONE|1,2-Tetramethylen-4-phenyl-urazol,3-Phenyl-2,4-dioxo-1,3,5-triaza-bicyclo<3.4.0>nonan
| Molecular Formula | C12H13N3O2 |
|---|---|
| Molecular Weight | 231.10077 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 43.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 231.10077 |
| Monoisotopic Mass | 231.10077 |
| Heavy Atoms | 17 |
| Complexity | 315.0 |
Chemical Identifiers
| CAS Number | 71248-08-3 |
|---|---|
| SMILES | C1CCN2C(=O)N(C(=O)N2C1)C3=CC=CC=C3 |
| InChIKey | NHLQFWKTUBSVRS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-phenyl- (CAS 71248-08-3), with molecular formula C12H13N3O2 and molecular weight 231.10077 g/mol. IUPAC: 2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione.
1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-phenyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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