| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | No |
Popular Name: 4-morpholino-3-nitrobenzaldehyde 4-morpholino-3-nitrobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 300541-91-7 , [300541-91-7]
4-(4-MORPHOLINO)-3-NITROBENZALDEHYDE
4-(morpholin-4-yl)-3-nitrobenzaldehyde
4-morpholin-4-yl-3-nitrobenzaldehyde
4-morpholino-3-nitrobenzenecarbaldehyde
| 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) | 1.56 | 5.01 | -15.7 | 0 | 6 | 0 | 75 | 236.227 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 57-59° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
