6-Fluoro-1-methyl-1H-indazol-3-amine

Base Information

• Chemical Name: 6-Fluoro-1-methyl-1H-indazol-3-amine
• CAS No.: 171809-13-5
• Molecular Formula: C₈H₈FN₃
• Molecular Weight: 165.17
• Hs Code.: 2933998090
• European Community (EC) Number: 803-165-4
• DSSTox Substance ID: DTXSID90570383
• Wikidata: Q82457796
• Mol file: 171809-13-5.mol

Synonyms:171809-13-5;6-Fluoro-1-methyl-1H-indazol-3-amine;3-Amino-6-fluoro-1-methylindazole;6-Fluoro-1-methyl-1H-indazol-3-ylamine;6-fluoro-1-methylindazol-3-amine;3-Amino-6-fluoro-1-methyl-1H-indazole;MFCD11109398;SCHEMBL9181218;DTXSID90570383;DWNBSUXIZQEXMC-UHFFFAOYSA-N;WGA80913;AKOS005258463;3-Amino-6-fluoro-1-methylindazole 98%;SY318695;CS-0207516;D79725;W-206016;6-Fluoro-1-methyl-1H-indazol-3-ylamine, AldrichCPR

Chemical Property of 6-Fluoro-1-methyl-1H-indazol-3-amine

Chemical Property:

• Vapor Pressure: 0.000234mmHg at 25°C
• Boiling Point: 325.2°C at 760 mmHg
• PKA: 3.57±0.50(Predicted)
• Flash Point: 150.5°C
• PSA: 43.84000
• Density: 1.39g/cm³
• LogP: 1.87580
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 165.07022543
• Heavy Atom Count: 12
• Complexity: 176

Purity/Quality:

98%min ^*data from raw suppliers

6-Fluoro-1-methyl-1H-indazol-3-ylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C=CC(=C2)F)C(=N1)N