| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | No |
Popular Name: 2-Fluoro-6-nitrotoluene 2-Fluoro-6-nitrotoluene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10/8/769 , 769-10-8 , [769-10-8]
"2-Fluoro-6-nitrotoluene, 98%"
1-FLUOR-2-METHYL-3-NITROBENZENE
1-fluoro-2-methyl-3-nitrobenzene
| 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) | 2.41 | 2.61 | -6.18 | 0 | 3 | 0 | 46 | 155.128 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 208-210? | Alfa-Aesar |
| Boiling_Point | 208-210° | Alfa-Aesar |
| MP | 5 - 7 | Enamine Building Blocks |
| MP | 5...7 | Enamine Building Blocks |
| MP | 6 - 7 | Enamine Building Blocks |
| MP | 6-7° | Fluorochem |
| Melting_Point | 6-8? | Alfa-Aesar |
| Melting_Point | 6-8° | Alfa-Aesar |
| MP | 7 | TCI |
| MP | 7 - 7 | Enamine Building Blocks |
| MP | 7 - 9 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| BP | 97 / 11 | TCI |
| BP | 97-98°/11mm | Matrix Scientific |
| BP | 97°/11mm | Oakwood Chemical |
| BP | 97°C/11mm | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Toxic | Matrix Scientific |
