| Identification | Back Directory | [Name]
N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE | [CAS]
20200-22-0 | [Synonyms]
BUTTPARK 45\09-97
N-Methyl-2-nitro-4-(trifluoromethyl)
4-(Methylamino)-3-nitrobenzotrifluoride
N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE
N-Methyl-2-nitro-4-(trifluoromethyl)benzenamine
Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-
N-Methyl-N-[2-nitro-4-(trifluoromethyl)-phenyl]amine
5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanecarboxylic acid 2-chloroethyl ester
N-Methyl-2-nitro-4-(trifluoromethyl)aniline, N-Methyl-2-nitro-alpha,alpha,alpha-trifluoro-p-toluidine | [EINECS(EC#)]
243-586-5 | [Molecular Formula]
C8H7F3N2O2 | [MDL Number]
MFCD00798375 | [MOL File]
20200-22-0.mol | [Molecular Weight]
220.15 |
| Chemical Properties | Back Directory | [Melting point ]
73-75 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
262.1±40.0 °C(Predicted) | [density ]
1.427±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [pka]
-3.14±0.25(Predicted) | [Appearance]
Light yellow to yellow Solid | [InChI]
InChI=1S/C8H7F3N2O2/c1-12-6-3-2-5(8(9,10)11)4-7(6)13(14)15/h2-4,12H,1H3 | [InChIKey]
WNTLWKOCTHOISL-UHFFFAOYSA-N | [SMILES]
C1(NC)=CC=C(C(F)(F)F)C=C1[N+]([O-])=O | [EPA Substance Registry System]
Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)- (20200-22-0) |
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| Company Name: |
Cochemical Ltd.
|
| Tel: |
029-86115547 17791676824 |
| Website: |
http://www.cochemical.com |
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