Product Name

  • Name

    1-(3-Chlorophenyl)imidazolidin-2-one

  • EINECS 237-935-0
  • CAS No. 14088-98-3
  • Article Data6
  • CAS DataBase
  • Density 1.324g/cm3
  • Solubility
  • Melting Point 121 °C(Solv: ethyl ether (60-29-7))
  • Formula C9H9 Cl N2 O
  • Boiling Point °Cat760mmHg
  • Molecular Weight 196.636
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14088-98-3 (1-(3-Chlorophenyl)imidazolidin-2-one)
  • Hazard Symbols
  • Synonyms 2-Imidazolidinone,1-(m-chlorophenyl)- (7CI,8CI); 1-(3-Chlorophenyl)-2-imidazolidinone;1-(m-Chlorophenyl)-2-imidazolidinone
  • PSA 32.34000
  • LogP 2.26340

1-(3-Chlorophenyl)imidazolidin-2-one Chemical Properties

Molecule structure of 1-(3-Chlorophenyl)imidazolidin-2-one (CAS NO.14088-98-3):

IUPAC Name: 1-(3-Chlorophenyl)imidazolidin-2-one
Molecular Weight: 196.63356 [g/mol]
Molecular Formula: C9H9ClN2
Index of Refraction: 1.591
Molar Refractivity: 50.21 cm3
Molar Volume: 148.4 cm3
Polarizability: 19.9×10-24 cm3
Surface Tension: 48.2 dyne/cm
Density: 1.324 g/cm3
XLogP3-AA: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 196.040341
MonoIsotopic Mass: 196.040341
Topological Polar Surface Area: 32.3
Complexity: 210
Canonical SMILES: C1CN(C(=O)N1)C2=CC(=CC=C2)Cl
InChI: InChI=1S/C9H9ClN2O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-3,6H,4-5H2,(H,11,13)
InChIKey: XQRTVHGPSVYJAS-UHFFFAOYSA-N
EINECS of 1-(3-Chlorophenyl)imidazolidin-2-one (CAS NO.14088-98-3): 237-935-0

1-(3-Chlorophenyl)imidazolidin-2-one Specification

1-(3-Chlorophenyl)imidazolidin-2-one (CAS NO.14088-98-3) is also named as  2-Imidazolidinone,1-(3-chlorophenyl)- ; 2-Imidazolidinone,1-(m-chlorophenyl)- (7CI,8CI) ; 1-(3-Chlorophenyl)-2-imidazolidinone ; 1-(m-Chlorophenyl)-2-imidazolidinone .

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