1-nitro-4-(trifluoromethyl)benzene
Molecular Formula: C7 4 3 2 Molecular Weight: 191.11 g/mol
Cas Number: 402-54-0 EINECS Number: 206-948-3MDL Number: MFCD00007358 InChIKey: XKYLCLMYQDFGKO-UHFFFAOYAMSmiles: [O-][N+](=O)C1=CC=C(C=C1)C(F)(F)F
Synthesis and physical properties CAS 402-54-0
Synthesis Reference(s):
Synthesis, p. 932, 1980
Physical Properties
Melting Point : 37-42 ºC
Boiling Point : 81-83 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-nitro-4-(trifluoromethyl)benzene
402-54-0
1-nitro-4-(trifluoromethyl)-benzene
1-nitro-4-(trifluormethyl)benzol
1-nitro-4-(trifluorométhyl)benzène
1-ニトロ-4-(トリフルオロメチル)ベンゼン
Related compounds:
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3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl 1-(2-methyl-2-oxiranyl)-1-propanone (2Z,3Z)-2,3-dibenzylidenebutanedial (2Z)-2-(benzoylamino)-3-phenyl-2-butenoic acid 2-methoxy-1,4-pentadiene 2-butyltetrahydro-4H-thiopyran-4-one 1,4-dimethyltetrasulfane (5756-24-1) 1-phenyl-2-phenylsulfanylpropan-1-one 3-nitro-2-phenoxypyridine 2-phenoxyquinoline 5-nitro-2-phenoxypyridine (28222-02-8) 2-phenyl-N-(2-sulfanylethyl)acetamide 2-(trifluoromethyl)pyridine (368-48-9) 1-nitro-4-(2,2,2-trifluoroethyl)benzene 3-methylene-1,4-diphenyl-2-azetidinone 4,5-dimethyl-5-phenyl-3-hexanone [(1Z)-2-ethyl-1-octenyl]cyclohexane 1,3-benzothiazol-2-yl chloromethyl sulfide (28908-00-1) (1E)-2-phenyl-1-propen-1-amine 1-phenyl-3-buten-2-ol (2E)-3-methoxy-1-phenyl-2-buten-1-one 3-acetyloxy-4-propan-2-ylbenzoic acid (3E)-3,8-dimethyl-3,7-nonadien-1-ol (4E)-5-methyl-4-undecen-2-ol (1,1,2-trimethyl-2-phenylpropyl)benzene (1889-67-4)
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Tags:
melting point of 1-nitro-4-(trifluoromethyl)benzene - 402-54-0 |
boiling point of 1-nitro-4-(trifluoromethyl)benzene - 402-54-0 |
density of 1-nitro-4-(trifluoromethyl)benzene - 402-54-0 |
refractive index of 1-nitro-4-(trifluoromethyl)benzene - 402-54-0
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