- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 60637-30-12-Hydroxy-3-brom-pyrazolo[1,5-a]pyridin
- 60637-33-42-Chloro-pyrazolo[1,5-a]pyridine
- 606-38-2Acetamide,N-(2,4-dimethyl-6-nitrophenyl)-
- 60643-86-9Vigabatrin
- 606-43-92(1H)-Quinolinone,1-methyl-
- 60644-02-2D-Alanine,3-fluoro-, methyl ester, hydrochloride (9CI)
- 606-45-1Benzoic acid,2-methoxy-, methyl ester
- 606-46-2Benzenamine,N,N-diethyl-2-methyl-
- 606489-07-02-Pyrazinecarboxylicacid, 5,6-dihydro-5-oxo-
- 606489-10-52-Pyrazinecarboxylic acid, 5,6-dihydro-6-oxo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2,4,6-Trinitroanisole |
EINECS | N/A |
| CAS No. | 606-35-9 | Density | 1.632g/cm3 |
| PSA | 146.69000 | LogP | 2.98940 |
| Solubility | 0.2g/L(15 oC) | Melting Point |
69°C |
| Formula | C7H5 N3 O7 | Boiling Point | 471.9°C at 760 mmHg |
| Molecular Weight | 243.133 | Flash Point | 245.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | R2; R20/21/22; R51/53 |
| Molecular Structure |
|
Hazard Symbols |
 E, Xn, N
|
| Synonyms |
Anisole,2,4,6-trinitro- (6CI,7CI,8CI); 1-Methoxy-2,4,6-trinitrobenzene;2,4,6-Trinitroanisole; 2-Methoxy-1,3,5-trinitrobenzene; Methyl picrate; NSC36950 |
Article Data | 25 |
2,4,6-Trinitroanisole Chemical Properties
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
2,4,6-Trinitroanisole Toxicity Data With Reference
| 1. | mmo-sat 102 nmol/plate | MUREAV Mutation Research. 136 (1984),209. | ||
| 2. | mma-sat 408 nmol/plate | MUREAV Mutation Research. 136 (1984),209. |
2,4,6-Trinitroanisole Consensus Reports
Reported in EPA TSCA Inventory.
2,4,6-Trinitroanisole Safety Profile
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 Specification
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.
What can I do for you?
Get Best Price
