| Identification | Back Directory | [Name]
Olanzapine ThioacetoxyMethylidene IMpurity
Discontinued | [CAS]
1320360-87-9 | [Synonyms]
Olanzapine Impurity 8
Olanzapine Impurity 4
Olanzapine Impurity 17
KMCOFWWWTNQXFV-QBFSEMIESA-N
Olanzapine Acetoxymethylidene
Olanzapine Impurity 4 (Olanzapine Acetoxymethylidene)
Olanzapine ThioacetoxyMethylidene IMpurity
Discontinued
2H-1,5-Benzodiazepine-2-thione, 3-[(acetyloxy)methylene]-1,3-dihydro-4-(4-methyl-1-piperazinyl)-, (3Z)-
(Z)-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)methyl acetate (Olanzapine Impurity) | [Molecular Formula]
C17H20N4O2S | [MOL File]
1320360-87-9.mol | [Molecular Weight]
344.43 |
| Chemical Properties | Back Directory | [Boiling point ]
449.9±55.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [pka]
9.68±0.40(Predicted) | [InChI]
InChI=1S/C17H20N4O2S/c1-12(22)23-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)24/h3-6,11H,7-10H2,1-2H3,(H,19,24)/b13-11- | [InChIKey]
KMCOFWWWTNQXFV-QBFSEMIESA-N | [SMILES]
N1C2=CC=CC=C2N=C(N2CCN(C)CC2)/C(=C/OC(C)=O)/C1=S |
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