In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 15 | No |
Popular Name: 6-Formyl-2,3-dimethoxybenzoic acid 6-Formyl-2,3-dimethoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 5/1/519 , 519-05-1 , [519-05-1]
2-Carboxy-3,4-dimethoxybenzaldehyde
2-Carboxy-3,4-dimethoxybenzaldehyde, 99%
5,6-Dimethoxyphthalaldehydic acid
6-Formyl-2,3-dimethoxybenzoicacid
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) | 1.07 | 3.21 | -50.79 | 0 | 5 | -1 | 76 | 209.177 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 145-148? | Alfa-Aesar |
Melting_Point | 145-148° | Alfa-Aesar |
PUBCHEM_PATENT_ID | EP1012376A2; WO1998059108A2 | IBM Patent Data |