Basic information
- CAS
104315-30-2- Standard SMILES
CN(C)Nc1c(C(F)(F)F)c(C(F)(F)C(F)(F)F)nn1C- InChIKey
RGUKLSVDJHNKGT-UHFFFAOYSA-N- Molecular formula
- C9H10F8N4
- Average molar mass
- 326.19 g/mol
- Monoisotopic mass
- 326.07777163
Names & identifiers
- Preferred name
- 5-(2,2-dimethylhydrazinyl)-1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazole
- IUPAC
- 1,1-dimethyl-2-[1-methyl-3-(1,1,2,2,2-pentafluoroethyl)-4-(trifluoromethyl)pyrazol-5-yl]hydrazine
Names & synonyms
5-(2,2-dimethylhydrazinyl)-1-methyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazole104315-30-21,1-dimethyl-2-[2-methyl-5-(1,1,2,2,2-pentafluoroethyl)-4-(trifluoromethyl)pyrazol-3-yl]hydrazineRGUKLSVDJHNKGT-UHFFFAOYSA-NDTXSID301353283STK675431AKOS005594015SR-01000524493SR-01000524493-1Pyrazole, 3-pentafluoroethyl-4-trifluoroethyl-1-methyl-5-(2,2-dimethylhydrazino)-Pyrazole, 3-pentafluoroethyl-4-trifluoroethyl-1-methyl-5-(2,2-dimethylhyydrazino)-5-(2,2-Dimethylhydrazino)-1-methyl-3-(1,1,2,2,2-pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazole #
Database identifiers
- CAS
104315-30-2- PubChem CID
- 536804
- DTXSID
DTXSID301353283
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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