102236-25-9

Basic information

• Product Name: 2-(2-CHLOROETHOXY)NITROBENZENE
• Synonyms: 2-(2-CHLOROETHOXY)NITROBENZENE;UKRORGSYN-BB BBV-1775312
• CAS NO: 102236-25-9
• Molecular Formula: C₈H₈ClNO₃
• Molecular Weight: 201.607
• Mol File: 102236-25-9.mol
• Article Data: 9

Chemical Properties

• Boiling Point: 322.4 °C at 760 mmHg
• Flash Point: 148.8 °C
• Appearance: /
• Density: 1.316 g/cm³
• CAS DataBase Reference: 2-(2-CHLOROETHOXY)NITROBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-CHLOROETHOXY)NITROBENZENE(102236-25-9)
• EPA Substance Registry System: 2-(2-CHLOROETHOXY)NITROBENZENE(102236-25-9)

Safety Data

• Hazardous Substances Data: 102236-25-9(Hazardous Substances Data)

Usage

General Description

2-(2-Chloroethoxy)nitrobenzene is a chemical compound with the molecular formula C8H8ClNO3. It is a nitro compound with a chloroethoxy group attached to the benzene ring. This chemical is commonly used in the synthesis of various organic compounds and pharmaceuticals. It is a yellow to brown liquid with a faint odor and is insoluble in water but soluble in organic solvents. The compound is considered to be potentially harmful if ingested, inhaled, or in contact with the skin, and may cause skin and eye irritation. Additionally, it is a potential environmental hazard and should be handled with caution.

Upstream product

• 107-04-0 1-Bromo-2-chloroethane 
• 88-75-5 2-hydroxynitrobenzene 
• 107-07-3 2-chloro-ethanol 
• 80-41-1 2-chloroethyl tosylate 

Downstream Products

• 96315-08-1 1-(5'-methyl-2'-nitrophenoxy)-2-(2''-nitrophenoxy)ethane 
• 663625-75-0 (4'-methoxycarbonylmethyl-2'-nitrophenoxy)-2-(2''-nitrophenoxy)ethane 
• 925450-45-9 1-Benzene-sulfonyl-methyl-3-(2-chloro-ethoxy)-2-nitro-benzene 
• 925450-40-4 1-[3-(2-chloro-ethoxy)-2-nitro-phenyl-methanesulfonyl]-naphthalene 
• 1132828-94-4 C₁₆H₁₅ClN₂O₆ 
• 1132828-99-9 C₁₅H₁₃ClN₂O₆ 
• 96331-95-2 1-(2'-amino-5'-methylphenoxy)-2-(2''-aminophenoxy)ethane 
• 96315-10-5 N-(2-(2-(2-(bis(methoxycarbonylmethyl)amino)phenoxy)ethoxy)-4-methylphenyl)-N-(methoxycarbonylmethyl)aminoacetic acid methyl ester 
• 663625-53-4 5-fluoro-BAPTA tetramethyl ester 
• 5735-53-5 1,4-benzoxazine 
• 51661-19-9 1,2-bis(2-nitrophenoxy)ethane 
• 1071176-08-3 [(2-{2-[2-(bis-methoxycarbonylmethylamino)-5-methylphenoxy]ethoxy}-4-formyl-5-methyl-phenyl)methoxycarbonylmethylamino]acetic acid methyl ester 
• 125367-34-2 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis acetoxymethyl ester 
• 52411-34-4 1,2-Bis(2-aminophenoxy)ethane 

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A novel microporous organic material [(2-{2-[2-(bis- methoxycarbonylmethylamino)phenoxy] ethoxy}-4-benzimidazole-phenyl) methoxycarbonylmethylamino]acetic acid methyl ester 6 was synthesized and characterized by single crystal X-ray diffraction, Fourier transform infrared spectroscopy (FT-IR), electron spray ionization-mass spectrometry (ESI-HRMS), X-ray powder diffraction (PXRD), 1H and 13C NMR. 6 crystallizes in the centrosymmetric monoclinic space group C2/c, with unit cell parameters a = 35.648(3) A?, b = 14.3240(12) A?, c = 15.3693(13) A?, α = 90.00, β = 94.8190(10),. = 90.00, V = 7820.16 A?3 and Z = 8 at 296(2) K. As indicated by crystal packing, the molecular conjugation planes arrange along the c axis to form micropores due to the hydrogen bonds. In addition, the fluorescent spectrum and luminescence lifetime were studied for 6.