1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol
1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol
| Molecular Formula | C9H8Cl2F10N2O2 |
|---|---|
| Molecular Weight | 437.06 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 78.8 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Exact Mass | 435.98032 |
| Heavy Atoms | 25 |
| Complexity | 481.0 |
Chemical Identifiers
| CAS Number | 101913-93-3 |
|---|---|
| SMILES | C(C(=NN)CC(C(F)(F)F)(C(F)(F)Cl)O)C(C(F)(F)F)(C(F)(F)Cl)O |
| InChIKey | LGMUJSLDWXUYRS-UHFFFAOYSA-N |
📖 Product Overview
1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol (CAS: 101913-93-3) is a chemical compound with molecular formula C9H8Cl2F10N2O2 and molecular weight 437.06 g/mol. Its IUPAC systematic name is 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol.
LGMUJSLDWXUYRS-UHFFFAOYSA-N.
SMILES: C(C(=NN)CC(C(F)(F)F)(C(F)(F)Cl)O)C(C(F)(F)F)(C(F)(F)Cl)O.
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 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!