Name | 3-hydroxy-4-methoxy-2-nitrobenzaldehyde |
Synonyms | NSC 5399 3-Hydroxy-4-methoxy-2-nitrobenzaldehyde 3-hydroxy-4-methoxy-2-nitrobenzaldehyde 3-HYDROXY-4-METHOXY-2-NITRO-BENZALDEHYDE benzaldehyde, 3-hydroxy-4-methoxy-2-nitro- Benzaldehyde, 3-hydroxy-4-methoxy-2-nitro- 2-(2-Oxo-pyrrolidin-1-yl)-but-2-enoic acid aMide |
CAS | 6284-92-0 |
InChI | InChI=1/C8H7NO5/c1-14-6-3-2-5(4-10)7(8(6)11)9(12)13/h2-4,11H,1H3 |
Molecular Formula | C8H7NO5 |
Molar Mass | 197.14 |
Density | 1.456 |
Melting Point | 147-148℃ |
Boling Point | 343.1±42.0 °C(Predicted) |
Flash Point | 161.3°C |
Vapor Presure | 3.63E-05mmHg at 25°C |
pKa | 7.03±0.31(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.629 |