Benzoic acid, m-propoxy-, 7-nitro-8-quinolyl ester
(7-nitroquinolin-8-yl) 3-propoxybenzoate
Also Known As: RefChem:327747|AC1L1RM3|BRN 1551408|8-Quinolinol, 7-nitro-, m-propoxybenzoate|7-nitroquinolin-8-yl 3-propoxybenzoate|m-Propoxybenzoic acid 7-nitro-8-quinolyl ester|7-Nitro-8-quinolyl=m-propoxybenzoate|BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER|J83.502A|(7-nitroquinolin-8-yl) 3-propoxybenzoate
| Molecular Formula | C19H16N2O5 |
|---|---|
| Molecular Weight | 352.10593 g/mol |
| LogP | 4.15 |
| Topological Polar Surface Area | 91.56 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 352.10593 |
| Heavy Atoms | 26 |
| Complexity | 971.1 |
Chemical Identifiers
| CAS Number | 29082-33-5 |
|---|---|
| SMILES | CCCOC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-] |
Product Overview
Benzoic acid, m-propoxy-, 7-nitro-8-quinolyl ester (CAS 29082-33-5), with molecular formula C19H16N2O5 and molecular weight 352.10593 g/mol. IUPAC: (7-nitroquinolin-8-yl) 3-propoxybenzoate.
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