| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: 7-amino-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid 7-amino-2,3-dihydro-1,4-benzodio…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 857020-56-5 , 99358-09-5
6-amino-2,3-dihydro-1,4-benzodioxin-7-carboxylate
6-amino-2,3-dihydro-1,4-benzodioxine-7-carboxylate
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid hydrochloride
7-amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylicacidhydrochloride
7-Amino-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic 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) | 0.95 | 1.33 | -50.16 | 2 | 5 | -1 | 85 | 194.166 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
