Methyl 2-[[(4-nitrobenzoyl)oxy]methyl]-2-propenoate structure
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Common Name | Methyl 2-[[(4-nitrobenzoyl)oxy]methyl]-2-propenoate | ||
|---|---|---|---|---|
| CAS Number | 1107635-38-0 | Molecular Weight | 265.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Methyl 2-[[(4-nitrobenzoyl)oxy]methyl]-2-propenoate |
|---|
| Molecular Formula | C12H11NO6 |
|---|---|
| Molecular Weight | 265.22 |
| InChIKey | RBRZTPPZLNRYAQ-UHFFFAOYSA-N |
| SMILES | C=C(COC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OC |
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Name: Antiproliferative activity against human MIAPaCa2 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MIA PaCa-2
External Id: CHEMBL4004464
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Name: Antiproliferative activity against human MDA-MB-231 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL4004463
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Name: Antiproliferative activity against mouse 4T1 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: 4T1
External Id: CHEMBL4004465
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