| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 7-amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one 7-amino-4-methyl-2H-1,4-benzoxaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105202-23-1 , 141068-81-7 , [141068-81-7]
7-Amino-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
7-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
7-amino-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride
| 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) | 0.28 | 1.34 | -8.17 | 2 | 4 | 0 | 56 | 178.191 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 141 - 143 | KeyOrganics |
| MP | 141-143° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
