Substance
ID:714974
Names and Identifiers
IUPAC name
2-nitrobenzaldehyde
IUPAC Traditional name
2-nitrobenzaldehyde
Synonyms
2-硝基苯甲醛2-Nitrobenzaldehyde
Registration numbers
EC Number
CAS Number
MDL Number
Merck Index
Beilstein Number
Properties
Physical Property
Melting Point
43-46°C
Flash Point
>110°C(230°F)
Boiling Point
153°C/23mm
Product Information
Purity
98+%
Safety Information
GHS Hazard statements
H301-H315-H319-H335
Risk Statements
22-36/37/38
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Safety Statements
26-36/37-60
Storage Warning
Air & Light Sensitive
European Hazard Symbols
Harmful (X)TSCA Listed
是
RTECS
CU7300000
GHS Precautionary statements
P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• For reduction with FeSO4 to the unstable 2-aminobenzaldehyde, see: Org. Synth. Coll., 3, 56 (1955).
• The nitro group can be displaced by nucleophiles. Thus, tert-butanethiol gives 2-tert-butylthiobenzaldehyde, a useful intermediate for thiocoumarins and other sulfur-containing heterocycles: Synthesis, 56 (1978).