1269766-21-3

Basic information

• Product Name: C₇H₄ClNO₂*C₉H₁₂O₃
• Synonyms: C₇H₄ClNO₂*C₉H₁₂O₃
• CAS NO: 1269766-21-3
• Molecular Weight: 337.76
• Mol File: 1269766-21-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₇H₄ClNO₂*C₉H₁₂O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₇H₄ClNO₂*C₉H₁₂O₃(1269766-21-3)
• EPA Substance Registry System: C₇H₄ClNO₂*C₉H₁₂O₃(1269766-21-3)

Safety Data

• Hazardous Substances Data: 1269766-21-3(Hazardous Substances Data)

Upstream product

• 621-23-8 1,2,3-trimethoxybenzene 
• 102146-13-4 (p-nitrophenyl)chlorocarbene 
• 1269766-26-8 C₈H₇ClO*C₉H₁₂O₃ 
• 1269766-25-7 C₈H₇Cl*C₉H₁₂O₃ 
• 1269766-22-4 C₈H₄ClF₃*C₉H₁₂O₃ 
• 1269766-24-6 C₇H₅Cl*C₉H₁₂O₃ 

Downstream Products

• 1269766-24-6 C₇H₅Cl*C₉H₁₂O₃ 
• 1269766-22-4 C₈H₄ClF₃*C₉H₁₂O₃ 
• 1269766-25-7 C₈H₇Cl*C₉H₁₂O₃ 
• 1269766-26-8 C₈H₇ClO*C₉H₁₂O₃ 
• 621-23-8 1,2,3-trimethoxybenzene 
• 102146-13-4 (p-nitrophenyl)chlorocarbene 

Relevant articles and documents

Hammett analysis of a family of carbene-carbene complex equilibria

p-X-substituted phenylchlorocarbenes (X = NO2, CF3, Cl, H, Me, and MeO) form π-type complexes with trimethoxybenzene in pentane. The carbenes and complexes are in equilibrium, and logarithms of the measured equilibrium constants are well correlated by Hammett σp constants with ρ = 2.48. The carbene complexes are characterized by UV-vis spectroscopy, and computational analysis is afforded by DFT calculations.(Figure Presented)