| Identification | More | [Name]
3-Fluoro-4-nitrotoluene | [CAS]
446-34-4 | [Synonyms]
2-FLUORO-4-METHYL-1-NITROBENZENE
3-FLUORO-4-NITROTOLUENE
2-fluoro-4-methyl-1-nitro-benzen
Benzene, 2-fluoro-4-methyl-1-nitro-
3-Fluoro-4-nitrotoluene, 99+%
3-Fluoro-4-nitrotoluene 99%
3-Fluoro-4-nitrotluene
3-fluoro-4-nitrobenzene
1-Nitro-2-fluoro-4-methylbenzene | [EINECS(EC#)]
207-166-5 | [Molecular Formula]
C7H6FNO2 | [MDL Number]
MFCD00007053 | [Molecular Weight]
155.13 | [MOL File]
446-34-4.mol |
| Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powder | [Melting point ]
52-55 °C (lit.) | [Boiling point ]
97-98 °C/3 mmHg (lit.) | [density ]
1,438 g/cm3 | [Fp ]
>230 °F
| [storage temp. ]
Sealed in dry,Room Temperature | [Water Solubility ]
Insoluble in water | [form ]
powder to crystal | [color ]
Light orange to Yellow to Green | [BRN ]
2502584 | [InChI]
InChI=1S/C7H6FNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3 | [InChIKey]
WZMOWQCNPFDWPA-UHFFFAOYSA-N | [SMILES]
C1([N+]([O-])=O)=CC=C(C)C=C1F | [CAS DataBase Reference]
446-34-4(CAS DataBase Reference) | [NIST Chemistry Reference]
3-Fluoro-4-nitrotoluene(446-34-4) | [EPA Substance Registry System]
446-34-4(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn,Xi | [Risk Statements ]
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37:Wear suitable protective clothing and gloves .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S37:Wear suitable gloves . | [RIDADR ]
UN2811 | [WGK Germany ]
3
| [Hazard Note ]
Irritant | [TSCA ]
T | [HazardClass ]
6.1 | [PackingGroup ]
III | [HS Code ]
29049090 |
| Hazard Information | Back Directory | [Chemical Properties]
white to light yellow crystal powder | [Uses]
3-Fluoro-4-nitrotoluene has been used in the preparation of IκB kinase (IKK) inhibitor, BMS [N1-(1,8-dimethylimidazo[1,2-a]quinolin-4-yl)-ethane-1,2-diamine]. |
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