92-55-7
futurechemical
92-55-7
5-Nitro-2-furaldehyde diacetate Basic information | |
Product Name: | 5-Nitro-2-furaldehyde diacetate |
Synonyms: | (5-nitro-2-furanyl)-methanediodiacetate(ester);2-Furanmethanediol, 5-nitro-, diacetate;5-Nitro-2-furaldiacetate;5-Nitro-2-furancarboxaldehyde diacetate;5-Nitro-2-furanmethandiol diacetate;5-nitro-2-furanmethanediodiacetate;5-Nitrofuraldehyde diacetate;5-nitrofuraldehydediacetate |
CAS: | 92-55-7 |
MF: | C9H9NO7 |
MW: | 243.17 |
EINECS: | 202-166-1 |
Product Categories: | Pharmaceutical intermediates;pharmaceutical;Aromatics;Heterocycles;API;Pyridines;Aromatic Aldehydes & Derivatives (substituted);Intermediates |
Mol File: | 92-55-7.mol |
5-Nitro-2-furaldehyde diacetate Chemical Properties | |
Melting point | 89-93 °C |
Boiling point | 386.04°C (rough estimate) |
density | 1.5301 (rough estimate) |
refractive index | 1.5800 (estimate) |
storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), Methanol (Very Slightly) |
form | Fine Crystalline Powder |
color | Yellow |
Sensitive | Light Sensitive |
BRN | 255089 |
Major Application | pharmaceutical (small molecule) |
InChI | InChI=1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3 |
InChIKey | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
SMILES | C(OC(=O)C)(OC(=O)C)C1=CC=C([N+]([O-])=O)O1 |
LogP | 1.06 at 20℃ |
CAS DataBase Reference | 92-55-7(CAS DataBase Reference) |
NIST Chemistry Reference | 2-(Diacetoxymethyl)-5-nitrofuran(92-55-7) |
EPA Substance Registry System | Methanediol, (5-nitro-2-furanyl)-, diacetate (ester) (92-55-7) |
