UCSF

ZINC02170283

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 12 No

Popular Name: 2-Chloro-2',4'-difluoroacetophenone 2-Chloro-2',4'-difluoroacetophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 51336-94-8 , [51336-94-8]

Download: MOL2 SDF SMILES Flexibase

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) 2.32 2.71 -11.08 0 1 0 17 190.576 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 44 - 48 Enamine Building Blocks
Melting_Point 44-48? Alfa-Aesar
Melting_Point 44-48° Alfa-Aesar
MP 46 - 48 Enamine Building Blocks
MP 46...48 Enamine Building Blocks
MP 50 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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