6-Fluoro-1-methyl-1H-indazol-4-amine
Basic information
- CAS
697739-09-6- Standard SMILES
Cn1ncc2c(N)cc(F)cc21- InChIKey
ZJHJDCRZFKKCCD-UHFFFAOYSA-N- Molecular formula
- C8H8FN3
- Average molar mass
- 165.17 g/mol
- Monoisotopic mass
- 165.07022543
Names & identifiers
- Preferred name
- 6-Fluoro-1-methyl-1H-indazol-4-amine
- IUPAC
- 6-fluoro-1-methylindazol-4-amine
- English name
- 1H-Indazol-4-amine,6-fluoro-1-methyl-(9CI)
- Molecular formula
- C8H8FN3
- Molecular weight
- 165.17
Names & synonyms
6-Fluoro-1-methyl-1H-indazol-4-amine697739-09-61h-indazol-4-amine,6-fluoro-1-methyl-(9ci)6-FLUORO-1-METHYLINDAZOL-4-AMINE1H-Indazol-4-amine, 6-fluoro-1-methyl-SCHEMBL4718490SCHEMBL30860950ZJHJDCRZFKKCCD-UHFFFAOYSA-N
Database identifiers
- CAS
697739-09-6- PubChem CID
- 45090347
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Boiling point
- 328 ℃ · 328℃
- Density
- 1.39 · 1.39
- Flash point
- 152 ℃ · 152℃
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Related reactions
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Compound notes
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