Description of Benzene,1-ethoxy-4-nitro-

Detail of > 100-29-8

• MSDS Download
• 
• CAS Number:
• 100-29-8
• Name:

• Benzene,1-ethoxy-4-nitro-

• Superlist Name:
• 4-Nitrophenetole
• Formula:
• C8H9 N O3
• Molecular Structure:
• 
• Synonyms:
• Phenetole,p-nitro- (8CI); 1-Ethoxy-4-nitrobenzene; 4-Ethoxy-1-nitrobenzene;4-Ethoxynitrobenzene; 4-Nitrophenetole; 4-Nitrophenyl ethyl ether; Ethyl4-nitrophenyl ether; Ethyl p-nitrophenyl ether; NSC 9812; p-Ethoxynitrobenzene;p-Nitrobenzene ethyl ether; p-Nitrophenetole
• Molecular Weight:
• 167.18
• EINECS:
• 202-837-9
• Melting Point:
• 56-60 °C
• Boiling Point:
• 112-115 °C (3 mmHg)
• Solubility:
• Stability Stable. Incompatible with strong oxidizing agents. Toxicology May act as an irritant. Toxicity data (The meaning of any toxicological abbreviations wh
• Appearance:
• brown crystalline solid
• Hazard Symbols:
• 
• Safety:
• Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.Details