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Basic Information
CAS No.: 610-54-8
Name: 2,4-DINITROPHENETOLE
Article Data: 55
Molecular Structure:
Molecular Structure of 610-54-8 (2,4-DINITROPHENETOLE)
Formula: C8H8 N2 O5
Molecular Weight: 212.162
Synonyms: Phenetole,2,4-dinitro- (6CI,7CI,8CI); 1,3-Dinitro-4-ethoxybenzene;1-Ethoxy-2,4-dinitrobenzene; 2,4-Dinitrophenetole; 2,4-Dinitrophenyl ethylether; NSC 6227
Density: 1.381g/cm3
Melting Point: 86 °C
Boiling Point: 211 °C / 15mmHg
Flash Point: 176.5°C
Safety: Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 100.87000
LogP: 2.94810
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Chemistry

IUPAC Name: 1-Ethoxy-2,4-dinitrobenzene
Product Name: 2,4-Dinitrophenetole
The MF of 1-Ethoxy-2,4-dinitrobenzene (CAS NO.610-54-8) is C8H8N2O5.

                                  
The MW of 1-Ethoxy-2,4-dinitrobenzene (CAS NO.610-54-8) is 212.16.
Synonyms of 1-Ethoxy-2,4-dinitrobenzene (CAS NO.610-54-8): 2,4-Dinitro-1-ethoxy-benzene ; 2,4-Dinitrofenetol ; 2,4-Dinitro-phenetol ; 2,4-Dinitrophenyl ethyl ether ; 2,4-Dinitrophenylethylether ; Phenetole, 2,4-dinitro-
Product Categories: Phenetole
Index of Refraction: 1.573 
EINECS: 210-228-4
Density: 1.381 g/ml 
Flash Point: 176.5 °C
Boiling Point: 359.1 °C
Melting Point: 86 °C

Uses

  1-Ethoxy-2,4-dinitrobenzene (CAS NO.610-54-8) is used as fine chemicals, chemical synthesis, medicine, pesticide intermediates.

Toxicity Data With Reference

1.    

mmo-sat 500 nmol/L

     ENMUDM    Environmental Mutagenesis. 3 (1981),11.
2.    

orl-rat LDLo:250 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),16.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.Safety information of 1-Ethoxy-2,4-dinitrobenzene (CAS NO.610-54-8):
RTECS  SI7875000