Product Name

  • Name

    dinaphthalen-1-ylarsinous bromide

  • EINECS
  • CAS No. 6625-33-8
  • Density
  • Solubility
  • Melting Point
  • Formula C20H14AsBr
  • Boiling Point 514.1 °C at 760 mmHg
  • Molecular Weight 409.157
  • Flash Point 307 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6625-33-8 (dinaphthalen-1-ylarsinous bromide)
  • Hazard Symbols
  • Synonyms NSC16921;Dinaphthalen-1-ylarsinous bromide;
  • PSA
  • LogP

Arsinousbromide, di-1-naphthalenyl- (9CI) Specification

The Arsinousbromide, di-1-naphthalenyl- (9CI), with the CAS registry number 6625-33-8, is also known as Dinaphthalen-1-ylarsinous bromide and NSC16921. This chemical's molecular formula is C20H14AsBr and molecular weight is 409.1508. What's more, its IUPAC name is1-Morpholin-4-yl-2-(2-phenylindol-1-yl)ethanone.

Physical properties about the Arsinousbromide, di-1-naphthalenyl- (9CI) are: (1) #H bond acceptors: 0; (2) #H bond donors: 0; (3) #Freely Rotating Bonds: 2; (4) Polar Surface Area: 0 Å2; (5) Flash Point: 307 °C; (6) Enthalpy of Vaporization: 75.6 kJ/mol; (7) Boiling Point: 514.1 °C at 760 mmHg; (8) Vapour Pressure: 3.6E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Br[As](c1cccc2ccccc12)c4c3ccccc3ccc4
(2) InChI: InChI=1/C20H14AsBr/c22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
(3) InChIKey: BWGRHLBJLOREDR-UHFFFAOYAT

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