Basic information
- CAS
886494-04-8- Standard SMILES
O=C(C1CC1)C(Cl)C(=O)C(F)(F)F- InChIKey
OSGVVEFMWJWPBV-UHFFFAOYSA-N- Molecular formula
- C7H6ClF3O2
- Average molar mass
- 214.57 g/mol
- Monoisotopic mass
- 214.0008416
Names & identifiers
- Preferred name
- 2-Chloro-1-cyclopropyl-4,4,4-trifluorobutane-1,3-dione
- IUPAC
- 2-chloro-1-cyclopropyl-4,4,4-trifluorobutane-1,3-dione
- English name
- 2-CHLORO-1-CYCLOPROPYL-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
- Molecular formula
- C7H6ClF3O2
- Molecular weight
- 214.57
Names & synonyms
886494-04-82-chloro-1-cyclopropyl-4,4,4-trifluorobutane-1,3-dione2-Chloro-1-cyclopropyl-4,4,4-trifluoro-butane-1,3-dioneMFCD06739358SBB023313AKOS000313108CS-0271390ST45115318EN300-230405AKOS B028577ART-CHEM-BB B0285771,3-Butanedione, 2-chloro-1-cyclopropyl-4,4,4-trifluoro-
Database identifiers
- CAS
886494-04-8- PubChem CID
- 19616499
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 245
Chemistry & industry
Suppliers2 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
常州合晶化工有限公司85528066 13775048983 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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