| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2008 | 13 | Yes |
Popular Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bicyclo[2.2.1]hept-5-ene-2,3-dic…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115-28-6 , 1200-88-0 , 1212360-69-4 , 21196-51-0 , 3813-52-3 , 3853-88-1 , 68131-04-4 , [1200-88-0]
(1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
5-Norbornene-2,3-dicarboxylic acid
5-Norbornene-2,3-dicarboxylicacid
5-norbornene-2-endo,3-exo-dicarboxylic acid
bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid dihydrate
cis-5-Norbornene-2,3-dicablxylic acid
cis-5-Norbornene-endo-2,3-dicarboxylic acid
cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%
cis-endo-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
cis-exo-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
| 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) | 0.80 | 5 | -139.37 | 0 | 4 | -2 | 80 | 180.159 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 175 - 177 | Enamine Building Blocks |
| mp | 175 - 178 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 175...177 | Enamine Building Blocks |
| Melting_Point | 175? dec. | Alfa-Aesar |
| Melting_Point | 175° dec. | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
