![5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole structure](/static/products/519/51978-99-5.png)
5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
Also Known As: BAS 10768287|J2.835.064C|AN-465/40809672|5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole|5-[2-(1,3-benzodioxol-5-yl)vinyl]-4-nitro-3-methylisoxazole|3-Methyl-4-nitro-5-[2-(1,3-benzodioxole-5-yl)ethenyl]isoxazole|(E)-5-(2-(benzo[d][1,3]dioxol-5-yl)vinyl)-3-methyl-4-nitroisoxazole|5-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole|5-[(1E)-2-(2H-1,3-BENZODIOXOL-5-YL)ETHENYL]-3-METHYL-4-NITRO-1,2-OXAZOLE
| Molecular Formula | C13H10N2O5 |
|---|---|
| Molecular Weight | 274.05896 g/mol |
| LogP | 2.79032 |
| Topological Polar Surface Area | 87.63 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.05896 |
| Monoisotopic Mass | 274.05896 |
| Heavy Atoms | 20 |
| Complexity | 704.7822 |
Chemical Identifiers
| CAS Number | 51978-99-5 |
|---|---|
| SMILES | CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC3=C(C=C2)OCO3 |
Product Overview
5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole (CAS 51978-99-5), with molecular formula C13H10N2O5 and molecular weight 274.05896 g/mol. IUPAC: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole.