3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin
1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin
Also Known As: AC1L1SMB|CCRIS 2669|AC1Q20F5|3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin|1,2,4,7,8-pentachloro-3-nitrooxanthrene|1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin|DIBENZO-p-DIOXIN, 3-NITRO-1,2,4,7,8-PENTACHLORO-
| Molecular Formula | C12H2Cl5NO4 |
|---|---|
| Molecular Weight | 398.84265 g/mol |
| LogP | 6.76 |
| Topological Polar Surface Area | 61.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 400.8397 |
| Heavy Atoms | 22 |
| Complexity | 839.2 |
Chemical Identifiers
| CAS Number | 101126-65-2 |
|---|---|
| SMILES | C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)[N+](=O)[O-])Cl |
Product Overview
3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin (CAS 101126-65-2), with molecular formula C12H2Cl5NO4 and molecular weight 398.84265 g/mol. IUPAC: 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!