UCSF

ZINC02524832

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 11 Yes

Popular Name: 1-Fluoro-2,3-dimethoxybenzene 1-Fluoro-2,3-dimethoxybenzene

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CAS Numbers: 394-64-9 , [394-64-9]

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.92 3.87 -7.08 0 2 0 18 156.156 2 ↓

Vendor Notes

Note Type Comments Provided By
Purity 94% Fluorochem
BP 96-97°/20mm Oakwood Chemical

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Analogs ( Draw Identity 99% 90% 80% 70% )