| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | Yes |
Popular Name: 6-amino-2H-chromen-2-one 6-amino-2H-chromen-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 14415-44-2 , 63989-79-7 , [63989-79-7]
2H-1-benzopyran-2-one, 6-amino-
6- Aminocoumarin hydrochloride
6-Aminocoumarin hydrochloride, 97%
6-Aminocoumarin hydrochloride; Coumarin, 6-amino-, hydrochloride; LS-55103
| 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 | 3.86 | -11.15 | 2 | 3 | 0 | 56 | 161.16 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| MP | 168-171° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | Fluorochem |
| Melting_Point | >260? dec. | Alfa-Aesar |
| Melting_Point | >260° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
