Product Name

  • Name

    ETHYL 2-CYANO-2-(1,3-DIOXOLAN-2-YLIDEN)ACETATE

  • EINECS
  • CAS No. 121020-70-0
  • Article Data2
  • CAS DataBase
  • Density 1.284 g/cm3
  • Solubility
  • Melting Point 139-140 °C
  • Formula C8H9NO4
  • Boiling Point 256.3 °C at 760 mmHg
  • Molecular Weight 183.164
  • Flash Point 108.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 121020-70-0 (ETHYL 2-CYANO-2-(1,3-DIOXOLAN-2-YLIDEN)ACETATE)
  • Hazard Symbols
  • Synonyms Aceticacid, cyano-1,3-dioxolan-2-ylidene-, ethyl ester (9CI);
  • PSA 68.55000
  • LogP 0.33148

Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester Specification

The Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester, also known as AC1MCD2N, is the organic compound with the formula C8H9NO4. With the CAS registry number 121020-70-0, its IUPAC name is ethyl 2-cyano-2-(1,3-dioxolan-2-ylidene)acetate.

Physical properties of Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester: (1)XLogP3-AA: 0.6; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 5; (4)Rotatable Bond Count: 3; (5)Exact Mass: 183.053158; (6)MonoIsotopic Mass: 183.053158; (7)Topological Polar Surface Area: 68.6; (8)Heavy Atom Count: 13; (9)Formal Charge: 0; (10)Complexity: 278; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C(=C1OCCO1)C#N
(2)InChI: InChI=1S/C8H9NO4/c1-2-11-7(10)6(5-9)8-12-3-4-13-8/h2-4H2,1H3
(3)InChIKey: UNOJLHONQPUKAQ-UHFFFAOYSA-N

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