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Basic information
- CAS
1429419-01-1- Standard SMILES
Cn1cc(N)c(Oc2ccccc2F)n1- InChIKey
XEZKYTYHGHUYHM-UHFFFAOYSA-N- Molecular formula
- C10H10FN3O
- Average molar mass
- 207.208 g/mol
- Monoisotopic mass
- 207.08079016
Names & identifiers
- Preferred name
- 1H-Pyrazol-4-amine, 3-(2-fluorophenoxy)-1-methyl-
- IUPAC
- 3-(2-Fluorophenoxy)-1-methyl-1H-pyrazol-4-amine
Database identifiers
- CAS
1429419-01-1- PubChem CID
- 97298317
- DTXSID
DTXSID001233488
Related reactions
0 records
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Compound notes
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