3,5-Cyclohexadiene-1,2-dione,4-methyl-,dioxime (9CI)
Modify Date: 2025-11-11 15:48:14
3,5-Cyclohexadiene-1,2-dione,4-methyl-,dioxime (9CI) structure
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Common Name | 3,5-Cyclohexadiene-1,2-dione,4-methyl-,dioxime (9CI) | ||
|---|---|---|---|---|
| CAS Number | 53178-71-5 | Molecular Weight | 152.15100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H8N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-[1,2]benzoquinone dioxime |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H8N2O2 |
|---|---|
| Molecular Weight | 152.15100 |
| Exact Mass | 152.05900 |
| PSA | 65.18000 |
| LogP | 1.16290 |
| InChIKey | HUNMWZIVFBNMOS-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N=O)c(NO)c1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![5-Methylbenzo[c][1,2,5]oxadiazole structure](https://image.chemsrc.com/caspic/364/20304-86-3.png)
CAS#:20304-86-3|
Name: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
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Name: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
|
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 400 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641190
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| 4-Methyl-[1,2]benzochinon-dioxim |
| 4-Methylbenzochinon-1,2-dioxim |
| 4-Methyl-o-chinon-dioxim |