8-chloro-1,3-dinitro-10H-phenoxazine
Modify Date: 2026-04-18 08:57:54
8-chloro-1,3-dinitro-10H-phenoxazine structure
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Common Name | 8-chloro-1,3-dinitro-10H-phenoxazine | ||
|---|---|---|---|---|
| CAS Number | 105261-75-4 | Molecular Weight | 307.64 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H6ClN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-chloro-1,3-dinitro-10H-phenoxazine |
|---|
| Molecular Formula | C12H6ClN3O5 |
|---|---|
| Molecular Weight | 307.64 |
| InChIKey | RHCRPQSFUBUINC-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-] |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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