| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 10 | Yes |
Popular Name: 3,4-Dihydro-2H-1,4-benzothiazine 3,4-Dihydro-2H-1,4-benzothiazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3080-99-7 , [3080-99-7]
3,4-dihydro-2H-1,4-benzothiazine hydrochloride
3,4-Dihydro-2H-1,4-benzothiazine, 97%
3,4-Dihydro-2H-benzo[1,4]thiazine
3,4-Dihydro-2H-benzo[1,4]thiazine hydrochloride
3,4-dihydro-2h-benzo[1,4]thiazinehydrochloride
3,4-Dihydro-2H-benzo[b][1,4]thiazine
| 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) | 2.04 | 4.33 | -4.78 | 1 | 1 | 0 | 12 | 151.234 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 34 - 38 | Enamine Building Blocks |
| MP | 35 - 37 | Enamine Building Blocks |
| MP | 35...37 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | lms | KeyOrganics |
