Bidd:gt0108 (C6H5F2N)

Bidd:gt0108 presents a C6 framework, aromatic rings, halogen substitution (formula C6H5F2N, CAS 4519-40-8). ChemicalTool Reaction can propose ranked disconnections for Bidd:gt0108 from the SMILES Nc1cccc(F)c1F.

Target: Bidd:gt0108
CAS: 4519-40-8
Formula: C6H5F2N
Approx. MW: 129.11
SMILES: Nc1cccc(F)c1F
PubChem CID: 78278
Approx. carbons: C6

Bidd:gt0108 structure

Properties

IUPAC name: 2,3-difluoroaniline
Common names: 2,3-Difluoroaniline; 4519-40-8; Benzenamine, 2,3-difluoro-; EINECS 224-847-2; YCCQGFYAVUTQFK-UHFFFAOYSA-; DTXSID80196415; RefChem:81641; DTXCID90118906; 224-847-2; InChI=1/C6H5F2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
Molecular weight: 129.11
Exact mass: 129.04
InChIKey: YCCQGFYAVUTQFK-UHFFFAOYSA-N

View on PubChem

Bidd:gt0108 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bidd:gt0108?

Bidd:gt0108 has molecular formula C6H5F2N. Molecular weight about 129.11 g·mol⁻¹.

What is the CAS number of Bidd:gt0108?

The CAS Registry Number for Bidd:gt0108 is 4519-40-8.

Run AI retrosynthesis for Bidd:gt0108 Target catalog AI tools overview

Open the planner with Bidd:gt0108 preloaded, then keep routes that match CAS 4519-40-8.

Related targets

Similar compounds

2.4-difluoroaniline Cs-D1125 (3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.