| Identification | Back Directory | [Name]
4,5-Dihydro-6-oxiMe-iMidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione | [CAS]
92260-82-7 | [Synonyms]
Zilpaterol Impurity 3
4,5-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione 6-oxime
4,5-Dihydro-6-oxiMe-iMidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
Imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione, 4,5-dihydro- 6-oxime
7-(Hydroxyimino)-8,9-dihydro-2,9a-diazabenzo[cd]azulene-1,6(2H,7H)-dione
(Z)-7-(hydroxyimino)-8,9-dihydro-2,9a-diazabenzo[cd]azulene-1,6(2H,7H)-dione
10-(HYDROXYIMINO)-1,3-DIAZATRICYCLO[6.4.1.0(4,13)]TRIDECA-4,6,8(13)-TRIENE-2,9-DIONE | [Molecular Formula]
C11H9N3O3 | [MDL Number]
MFCD27986923 | [MOL File]
92260-82-7.mol | [Molecular Weight]
231.21 |
| Chemical Properties | Back Directory | [Melting point ]
>223°C (dec.) | [density ]
1.69±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMF (Very Slightly, Heated), DMSO (Slightly) | [form ]
Solid | [pka]
9.00±0.20(Predicted) | [color ]
Light Beige to Dark Yellow | [InChI]
InChI=1S/C11H9N3O3/c15-10-6-2-1-3-7-9(6)14(11(16)12-7)5-4-8(10)13-17/h1-3,17H,4-5H2,(H,12,16) | [InChIKey]
YRFMUFXBAIBWKI-UHFFFAOYSA-N | [SMILES]
N12C(=O)NC3=C1C(=CC=C3)C(=O)C(=NO)CC2 |
| Hazard Information | Back Directory | [Uses]
4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione is an intermediate in the synthesis of Zilpaterol (Z430000), an β-Adrenergic agonist. |
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SPIRO PHARMA
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