| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 12 | Yes |
Popular Name: 7-Amino-2H-1,4-benzoxazin-3(4H)-one 7-Amino-2H-1,4-benzoxazin-3(4H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105202-20-8 , 26215-14-5 , [105202-20-8] , [26215-14-5]
7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%
7-Amino-2H-1,4-benzoxazin-3[4H]one
7-Amino-2H-benzo[b][1,4]oxazin-3(4H)-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) | 0.04 | -0.41 | -7.51 | 3 | 4 | 0 | 64 | 164.164 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212-215° | Matrix Scientific |
| melting_point | 215 - 218 | KeyOrganics |
| MP | 217 - 219 | Enamine Building Blocks |
| MP | 217...219 | Enamine Building Blocks |
| MP | 219 - 221 | Enamine Building Blocks |
| Melting_Point | 220-222? | Alfa-Aesar |
| Melting_Point | 220-222° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
