Cas no 6952-67-6 (2-(3-Nitrophenyl)-1,3-dioxolane)

2-(3-Nitrophenyl)-1,3-dioxolane structure
6952-67-6 structure
Product Name:2-(3-Nitrophenyl)-1,3-dioxolane
CAS No:6952-67-6
MF:C9H9NO4
MW:195.172062635422
MDL:MFCD00020899
CID:1057444
PubChem ID:240610
Update Time:2025-04-20

2-(3-Nitrophenyl)-1,3-dioxolane Chemical and Physical Properties

Names and Identifiers

    • 2-(3-Nitrophenyl)-1,3-dioxolane
    • 3-Nitrobenzaldehyde ethylene acetal
    • 2-(3-Nitro-phenyl)-[1,3]dioxolane
    • 3-nitrobenzyl ethylene acetal
    • 3-nitrophenyl-1,3-dioxolane
    • InChI=1/C9H9NO4/c11-10(12)8-3-1-2-7(6-8)9-13-4-5-14-9/h1-3,6,9H,4-5H
    • AKOS003239043
    • NSC-47034
    • DTXSID20286687
    • 2-[3-Nitro-phenyl]-[1,3]dioxolane
    • 1, 2-(3-nitrophenyl)-
    • A866814
    • FT-0699458
    • BS-17382
    • 6952-67-6
    • 1, 2-(m-nitrophenyl)-
    • SY024121
    • YOGPCAYIEHLIMG-UHFFFAOYSA-N
    • MFCD00020899
    • CS-0156978
    • NSC47034
    • SCHEMBL4169410
    • DA-28402
    • MDL： MFCD00020899
    • Inchi： 1S/C9H9NO4/c11-10(12)8-3-1-2-7(6-8)9-13-4-5-14-9/h1-3,6,9H,4-5H2
    • InChI Key： YOGPCAYIEHLIMG-UHFFFAOYSA-N
    • SMILES： O1CCOC1C1C=CC=C(C=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 195.05300
  • Monoisotopic Mass: 195.05315777g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 209
  • 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: 1.2
  • Topological Polar Surface Area: 64.3?2

Experimental Properties

  • Color/Form: NA
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 310.4±37.0 °C at 760 mmHg
  • Flash Point: 138.7±25.9 °C
  • PSA: 64.28000
  • LogP: 2.16340

2-(3-Nitrophenyl)-1,3-dioxolane Security Information

2-(3-Nitrophenyl)-1,3-dioxolane Pricemore >>

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