120204-98-0

Basic information

• Product Name: thallium 2,3-dichlorophenylcyanamidate
• Synonyms: thallium 2,3-dichlorophenylcyanamidate
• CAS NO: 120204-98-0
• Molecular Weight: 390.403
• Mol File: 120204-98-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: thallium 2,3-dichlorophenylcyanamidate(CAS DataBase Reference)
• NIST Chemistry Reference: thallium 2,3-dichlorophenylcyanamidate(120204-98-0)
• EPA Substance Registry System: thallium 2,3-dichlorophenylcyanamidate(120204-98-0)

Safety Data

• Hazardous Substances Data: 120204-98-0(Hazardous Substances Data)

Upstream product

• 71232-27-4 (2,3-dichlorophenyl)cyanamide 
• 563-68-8 thallium(I) acetate 

Downstream Products

• 165621-09-0 Cu(H₂NCH₂CH₂NHCH₂CH₂NH₂)((NCN)C₆H₃Cl₂)⁽¹⁺⁾*NO₃^(1-)=[Cu(H₂NCH₂CH₂NHCH₂CH₂NH₂)((NCN)C₆H₃Cl₂)](NO₃) 
• 152505-50-5 Cu((NC₅H₄NC)2C₆H₄N)((NCN)C₆H₃Cl₂) 
• 152505-47-0 ({1,3-bis(2-pyridylimino)isoindolinato}(2,3-dichlorophenylcyanamido)nickel(II)) 
• 120204-95-7 (pentaammineruthenium(III) 2,3-dichlorophenylcyanamide)(ClO₄)2 

Relevant articles and documents

Pentaammineruthenium(III) complexes of neutral and anionic (2,3-Dichlorophenyl)cyanamide: Spectroscopic analysis of ligand to metal charge-transfer spectra

General synthetic methods are presented for neutral and anionic phenylcyanamide ligands and their pentaammineruthenium(III) complexes. A spectroscopic analysis of the complexes, in C2v microsymmetry, details the origin of the ligand to metal charge-transfer bands observed in aqueous solution. For [Ru(NH3)5(2,3-Cl2Hpcyd)]3+, the LMCT band at 487 nm is assigned to an allowed b2* ← b2 transition. For [Ru(NH3)5Ru(2,3-Cl2pcyd)]2+, the LMCT transitions at 356 and 629 nm are assigned to forbidden b1* ← b2 and allowed b1* ← b1 transitions, respectively.