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Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile structure
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Common Name | Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile | ||
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| CAS Number | 1183009-22-4 | Molecular Weight | 299.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16F3N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile |
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| Molecular Formula | C14H16F3N3O |
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| Molecular Weight | 299.29 |