UCSF

ZINC01706147

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 14 No

Popular Name: 1,5-Difluoro-2,4-dinitrobenzene 1,5-Difluoro-2,4-dinitrobenzene

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CAS Numbers: 327-92-4 , [327-92-4]

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) 2.04 3.54 -6.58 0 6 0 91 204.088 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 72 - 74 Enamine Building Blocks
Melting_Point 72-76? Alfa-Aesar
Melting_Point 72-76° Alfa-Aesar
MP 72...74 Enamine Building Blocks
MP 74 TCI
MP 74-75° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
_Notes Protein cross-linking agent.J. Biol. Chem., 971, 246, 6489 also: Biochem.Biophysics. Res. Commun., 1973, 53, 302. Apollo Scientific
Warnings TOXIC Matrix Scientific

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