UCSF

ZINC01529372

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 14 No

Popular Name: 1-Acetyl-1H-indole-2,3-dione 1-Acetyl-1H-indole-2,3-dione

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CAS Numbers: , 574-17-4

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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) 1.15 3.98 -7.18 0 4 0 56 189.17 0 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 141-143? Alfa-Aesar
Melting_Point 141-143° Alfa-Aesar
Warnings IRRITANT Matrix Scientific
Patent Database Links WO2007132280 ChEBI

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