Basic information
- CAS
21486-29-3- Standard SMILES
O=c1[nH]n(-c2cccc(C(F)(F)F)c2)c2ccccc12- InChIKey
BSJOXKITDODJTN-UHFFFAOYSA-N- Molecular formula
- C14H9F3N2O
- Average molar mass
- 278.23 g/mol
- Monoisotopic mass
- 278.0666974
Names & identifiers
- Preferred name
- 1H-Indazole, 3-hydroxy-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-
- IUPAC
- 1-[3-(trifluoromethyl)phenyl]-2H-indazol-3-one
- English name
- 2,3-Dihydro-1-[3-(trifluoromethyl)phenyl]-1H-indazol-3-one
- Molecular formula
- C14H9F3N2O
- Molecular weight
- 278.23
Names & synonyms
21486-29-3ITF 6141H-Indazole, 3-hydroxy-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-BRN 0621207DTXSID201757841-(m-Trifluorometilfenil)-3-idrossi-1H-indazolo [Italian]3-Hydroxy-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-indazole1-(m-Trifluorometilfenil)-3-idrossi-1H-indazoloRefChem:238372DTXCID40982751-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3h-indazol-3-one1-(3-(Trifluoromethyl)phenyl)-1,2-dihydro-3H-indazol-3-one
Show more names
ITF-6143H-Indazol-3-one, 1,2-dihydro-1-[3-(trifluoromethyl)phenyl]-
1-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indazol-3-oneBSJOXKITDODJTN-UHFFFAOYSA-N2,3-Dihydro-1-[3-(trifluoromethyl)phenyl]-1H-indazol-3-one1-[3-(trifluoromethyl)phenyl]-1H-indazol-3-ol
Database identifiers
- CAS
21486-29-3
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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