Product Name

  • Name

    4,6-DICHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE

  • EINECS
  • CAS No. 903551-23-5
  • Density 1.358±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C8H8Cl3N
  • Boiling Point 280.2±40.0 °C(Predicted)
  • Molecular Weight 188.056
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 903551-23-5 (4,6-DICHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 4,6-Dichloroindoline hydrochloride;
  • PSA 12.03000
  • LogP 3.90140

4,6-Dichloro-2,3-dihydro-1H-indole hydrochloride Specification

The 1H-Indole,4,6-dichloro-2,3-dihydro-, with the CAS registry number 903551-23-5, is also known as 4,6-Dichloroindoline hydrochloride. This chemical's molecular formula is C8H8Cl3N and molecular weight is 224.51482. Its IUPAC name is called 4,6-dichloro-2,3-dihydro-1H-indole hydrochloride.

Physical properties of 1H-Indole,4,6-dichloro-2,3-dihydro-: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 222.972232; (5)MonoIsotopic Mass: 222.972232; (6)Topological Polar Surface Area: 12; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 151; (10)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNC2=CC(=CC(=C21)Cl)Cl.Cl
(2)InChI: InChI=1S/C8H7Cl2N.ClH/c9-5-3-7(10)6-1-2-11-8(6)4-5;/h3-4,11H,1-2H2;1H
(3)InChIKey: RREOOKIQVLLQMO-UHFFFAOYSA-N

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