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N-Methyl-2-Nitro-4-(Trifluoromethyl)-Benzenamine
[CAS# 20200-22-0]

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Identification
Name N-Methyl-2-Nitro-4-(Trifluoromethyl)-Benzenamine
Synonyms Methyl-[2-Nitro-4-(Trifluoromethyl)Phenyl]Amine; Zinc04289447; Benzenamine, N-Methyl-2-Nitro-4-(Trifluoromethyl)-
Molecular Structure CAS#: 20200-22-0, N-Methyl-2-Nitro-4-(Trifluoromethyl)-Benzenamine
Molecular Formula C8H7F3N2O2
Molecular Weight 220.15
CAS Registry Number 20200-22-0
EINECS 243-586-5
SMILES C1=C(C(F)(F)F)C=CC(=C1[N+](=O)[O-])NC
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
Properties
Density 1.427g/cm3 (Cal.)
Boiling point 262.111°C at 760 mmHg (Cal.)
Flash point 112.321°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Methyl-2-Nitro-4-(Trifluoromethyl)-Benzenamine
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