2-(4-Chloro-1H-pyrazol-1-yl)-5-fluoroaniline - CAS 1006468-20-7
Catalog: |
BB047610 |
Product Name: |
2-(4-Chloro-1H-pyrazol-1-yl)-5-fluoroaniline |
CAS: |
1006468-20-7 |
Synonyms: |
2-(4-chloropyrazolyl)-5-fluorophenylamine |
IUPAC Name: | 2-(4-chloropyrazol-1-yl)-5-fluoroaniline |
Description: | 2-(4-Chloro-1H-pyrazol-1-yl)-5-fluoroaniline (CAS# 1006468-20-7 ) is a useful research chemical. |
Molecular Weight: | 211.62 |
Molecular Formula: | C9H7ClFN3 |
Canonical SMILES: | C1=CC(=C(C=C1F)N)N2C=C(C=N2)Cl |
InChI: | InChI=1S/C9H7ClFN3/c10-6-4-13-14(5-6)9-2-1-7(11)3-8(9)12/h1-5H,12H2 |
InChI Key: | IJPHINKTTXLZCF-UHFFFAOYSA-N |
Complexity: | 205 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.0312531 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.0312531 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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