Cas no 1664-59-1 (2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester)

2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester structure
1664-59-1 structure
Product Name:2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester
CAS No:1664-59-1
MF:C10H9NO4
MW:207.182762861252
MDL:MFCD00024570
CID:161813
PubChem ID:5354136
Update Time:2025-04-19

2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester Chemical and Physical Properties

Names and Identifiers

    • 2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester
    • (E)-METHYL 3-(3-NITROPHENYL)ACRYLATE
    • methyl (E)-3-(3-nitrophenyl)prop-2-enoate
    • 3-(3-nitrophenyl)acrylic acid methyl ester
    • 3-nitro-cinnamic acid methyl ester
    • 3-Nitro-zimtsaeure-methylester
    • AC1NS4ZH
    • CHEMBL1774695
    • Methyl (E)-m-nitrocinnamate
    • methyl 3-nitrocinnamate
    • Methyl 3-nitro-cinnamate
    • M-nitro cinnamic acid, methyl ester
    • NSC1322
    • SureCN1284478
    • Methyl (2E)-3-(3-nitrophenyl)-2-propenoate #
    • SCHEMBL1284478
    • AKOS005259822
    • Methyl 3-(3-nitrophenyl)acrylate
    • CS-W020528
    • EINECS 211-529-3
    • methyl-3-nitrocinnamate
    • NS00042266
    • 3-(M-NITROPHENYL)-2-PROPENOIC ACID, METHYL ESTER
    • 2-Propenoic acid, 3-(3-nitrophenyl)-, methyl ester, (2E)-
    • Methyl (E)-3-(3-nitrophenyl)-2-propenoate
    • CS-13374
    • LS-13750
    • NSC 1322
    • 1664-59-1
    • MFCD00024570
    • DTXSID701267210
    • Methyl (E)-3-(3-nitrophenyl)acrylate
    • methyl (2E)-3-(3-nitrophenyl)prop-2-enoate
    • AMY4848
    • Methyl (2E)-3-(3-nitrophenyl)-2-propenoate
    • 2-Propenoic acid, 3-(3-nitrophenyl)-, methyl ester
    • 659-04-1
    • (E)-3-(3-nitrophenyl)-acrylic acid methyl ester
    • 3-(3-Nitro-phenyl)-acrylic acid methyl ester
    • NSC-1322
    • (E)-methyl3-(3-nitrophenyl)acrylate
    • W11273
    • Methyl (2E)-3-(3-nitrophenyl)acrylate
    • ethyl3-(3-nitrophenyl)acrylate(>90%E)
    • BBL100148
    • STL406968
    • ALBB-032663
    • MDL: MFCD00024570
    • Inchi: 1S/C10H9NO4/c1-15-10(12)6-5-8-3-2-4-9(7-8)11(13)14/h2-7H,1H3/b6-5+
    • InChI Key: DKQXESBKFCYESZ-AATRIKPKSA-N
    • SMILES: O(C)C(/C=C/C1C=CC=C(C=1)[N+](=O)[O-])=O

Computed Properties

  • Exact Mass: 207.05317
  • Monoisotopic Mass: 207.053
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 269
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 72.1A^2

Experimental Properties

  • Density: 1.277
  • Boiling Point: 334°Cat760mmHg
  • Flash Point: 154.8°C
  • PSA: 69.44
  • LogP: 2.30420

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