[(p-Chlorophenyl)amine]trifluoroboron - CAS 4084-48-4
Catalog: |
BB054109 |
Product Name: |
[(p-Chlorophenyl)amine]trifluoroboron |
CAS: |
4084-48-4 |
Synonyms: |
(4-Chloroaniline-kappaN)(trifluorido)boron |
IUPAC Name: | [(4-chlorophenyl)azaniumyl]-trifluoroboranuide |
Molecular Weight: | 195.38 |
Molecular Formula: | C6H6BClF3N |
Canonical SMILES: | [B-]([NH2+]C1=CC=C(C=C1)Cl)(F)(F)F |
InChI: | InChI=1S/C6H6BClF3N/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H,12H2 |
InChI Key: | LGKQDTKTONAXTO-UHFFFAOYSA-N |
GHS Hazard Statement: | H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264+P265, P280, P305+P354+P338, and P317 |
Signal Word: | Danger |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0233915 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0233915 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 16.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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