Cas no 22236-06-2 (2-(difluoromethoxy)-4-nitroaniline)

2-(difluoromethoxy)-4-nitroaniline structure
22236-06-2 structure
Product Name:2-(difluoromethoxy)-4-nitroaniline
CAS No:22236-06-2
MF:C7H6F2N2O3
MW:204.130948543549
CID:1407586
PubChem ID:39870397
Update Time:2025-04-20

2-(difluoromethoxy)-4-nitroaniline Chemical and Physical Properties

Names and Identifiers

    • 2-(difluoromethoxy)-4-nitroaniline
    • &lt
    • 3-Amino-5-nitro-phenyl&gt
    • -difluormethyl-aether
    • 3-Amino-5-methylbenzyl alcohol
    • KB-70395
    • SureCN5614244
    • AKOS006307415
    • ACMC-20n4sk
    • (3-Amino-5-nitro-phenyl)-difluormethyl-aether
    • CTK0E9339
    • 3-amino-5-methyl-benzyl alcohol
    • Benzenemethanol, 3-amino-5-methyl-
    • < 3-Amino-5-nitro-phenyl> -difluormethyl-aether; 3-Amino-5-methylbenzyl alcohol; KB-70395; SureCN5614244; AKOS006307415; ACMC-20n4sk; (3-Amino-5-nitro-phenyl)-difluormethyl-aether; CTK0E9339; 3-amino-5-methyl-benzyl alcohol; Benzenemethanol, 3-amino-5-methyl-;
    • CS-0248649
    • EN300-40836
    • 22236-06-2
    • MDL: MFCD00270186
    • Inchi: 1S/C7H6F2N2O3/c8-7(9)14-6-3-4(11(12)13)1-2-5(6)10/h1-3,7H,10H2
    • InChI Key: HAPKGVHPTPDQFC-UHFFFAOYSA-N
    • SMILES: FC(OC1C=C(C=CC=1N)[N+](=O)[O-])F

Computed Properties

  • Exact Mass: 204.03468
  • Monoisotopic Mass: 204.03464838g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 210
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 81.1?2

Experimental Properties

  • PSA: 78.39

2-(difluoromethoxy)-4-nitroaniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
D591483-10mg
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$ 70.00 2022-06-05
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$ 210.00 2022-06-05
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$ 340.00 2022-06-05
Alichem
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Alichem
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Alichem
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Enamine
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Enamine
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Enamine
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Enamine
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