2,7-Dinitronaphthalene - CAS 24824-27-9
Catalog: |
BB018633 |
Product Name: |
2,7-Dinitronaphthalene |
CAS: |
24824-27-9 |
Synonyms: |
2,7-dinitronaphthalene |
IUPAC Name: | 2,7-dinitronaphthalene |
Description: | 2,7-Dinitronaphthalene (CAS# 24824-27-9 ) is a useful research chemical. |
Molecular Weight: | 218.17 |
Molecular Formula: | C10H6N2O4 |
Canonical SMILES: | C1=CC(=CC2=C1C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
InChI: | InChI=1S/C10H6N2O4/c13-11(14)9-3-1-7-2-4-10(12(15)16)6-8(7)5-9/h1-6H |
InChI Key: | AFDWAIQLYHEUIW-UHFFFAOYSA-N |
Boiling Point: | 413.5 ℃ at 760 mmHg |
Melting Point: | 231-233 ℃ |
Purity: | 95 % |
Density: | 1.481 g/cm3 |
LogP: | 3.70260 |
Publication Number | Title | Priority Date |
US-2020298212-A1 | Iron oxide supported rhodium catalyst for nitroarene reduction | 20190320 |
CN-106467467-A | A kind of method that fixed bed continuous catalytic hydrogenation prepares diaminonaphthalene | 20160826 |
RU-2549618-C1 | Method of producing aromatic diamines and triamines from aromatic nitro-compounds | 20131218 |
CA-2507458-A1 | Substituted amino phenylacetic acids, derivatives thereof, their preparation and their use as cyclooxygenase 2 (cox-2) inhibitors | 20021126 |
EP-1567477-A1 | Substituted amino phenylacetic acids, derivatives thereof, their preparation and their use as cyclooxygenase 2 (cox-2) inhibitors | 20021126 |
PMID | Publication Date | Title | Journal |
19505069 | 20090709 | Electron transfer within charge-localized dinitroaromatic radical anions | The journal of physical chemistry. A |
15563170 | 20041201 | Electron transfer within 2,7-dinitronaphthalene radical anion | Journal of the American Chemical Society |
Complexity: | 268 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.03275668 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.03275668 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 91.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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