Empirical Formula: C7H5N3O7
Molecular Weight: 243.13 g/mol
Index of Refraction: 1.623
Density: 1.632 g/cm3
Flash Point: 204 °C
Enthalpy of Vaporization: 63.11 kJ/mol
Boiling Point: 405.1 °C at 760 mmHg
Vapour Pressure: 2.1E-06 mmHg at 25 °C
Melting point: 154 °F
Solubility: Insoluble in water
Structure of 2,4,6-Trinitroanisole (CAS NO.606-35-9):
IUPAC Name of 2,4,6-Trinitroanisole (CAS NO.606-35-9): 2-Methoxy-1,3,5-trinitrobenzene
1. | mmo-sat 102 nmol/plate | MUREAV Mutation Research. 136 (1984),209. | ||
2. | mma-sat 408 nmol/plate | MUREAV Mutation Research. 136 (1984),209. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes: E,Xn,N
Risk Statements: 2-20/21/22-51/53
R2:Risk of explosion by shock, friction, fire or other source of ignition.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 35-61
S35:This material and its container must be disposed of in a safe way.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
2,4,6-Trinitroanisole ,its cas register number is 606-35-9. It also can be called Benzene, 2-methoxy-1,3,5-trinitro- ; Methyl 2,4,6-trinitrophenyl ether ;and 2-Methoxy-1,3,5-trinitro-benzene . 2,4,6-Trinitroanisole (CAS NO.606-35-9) is one of the least sensitive and shock safest explosives and is quite toxic to humans and therefore, so it hasn't been used in general as an explosive.
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View