Isomer of Olanzapine Impurity 1 CAS#: 132539-06-120019030; ChemWhat Code: 1409553
Identification
Product Name | Isomer of Olanzapine Impurity 1 |
Molecular Structure | |
CAS Registry Number | 132539-06-120019030 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (Z)-1-methyl-4-(3-(2-oxopropylidene)-2-thioxo-2,3-dihydro-1H-benzo[b][1,4]diazepin-4-yl)piperazine 1-oxide |
Molecular Formula | C17H20N4O2S |
Molecular Weight | 344.433 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | White powder |
Solubility | Relatively stable |
Flash Point | No data available |
Refractive index | No data available |
Sensitivity | No data available |
Melting Point | No data available |
Spectra
No data available |
Route of Synthesis (ROS)
No data available |
Safety and Hazards
No data available |
Other Data
Storage |
Use Pattern |
Isomer of Olanzapine Impurity 1 is an impurity of API Olanzapine. |
Related Chemicals
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