Benzene,1-chloro-3-(4-nitrophenoxy)-

Suppliers

Names

[ CAS No. ]:
2303-23-3

[ Name ]:
Benzene,1-chloro-3-(4-nitrophenoxy)-

[Synonym ]:
(3-Chlor-phenyl)-(4-nitro-phenyl)-aether
3-Chlorophenyl-p-nitrophenylaether
m-Chlorophenyl p-nitrophenyl ether
3'-Chlor-4-nitro-diphenylaether
ETHER,m-CHLOROPHENYL p-NITROPHENYL
(3-chloro-phenyl)-(4-nitro-phenyl)-ether
3'-Chloro-4-nitrobiphenyl ether
Benzene,1-chloro-3-(4-nitrophenoxy)
1-chloro-3-(4-nitrophenoxy)-benzene
3-chloro-4'-nitro-diphenylether

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
350.7ºC at 760mmHg

[ Molecular Formula ]:
C12H8ClNO3

[ Molecular Weight ]:
249.65000

[ Flash Point ]:
165.9ºC

[ Exact Mass ]:
249.01900

[ PSA ]:
55.05000

[ LogP ]:
4.56370

[ Vapour Pressure ]:
8.73E-05mmHg at 25°C

[ Index of Refraction ]:
1.614

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN6741000
CHEMICAL NAME :
Ether, m-chlorophenyl p-nitrophenyl
CAS REGISTRY NUMBER :
2303-23-3
BEILSTEIN REFERENCE NO. :
1979683
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H8-Cl-N-O3
MOLECULAR WEIGHT :
249.66
WISWESSER LINE NOTATION :
WNR DOR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 44,133,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Fluoro-4-nitrobenzene
  • 1-Bromo-4-nitrobenzene
  • Acetamide,N-[3-(4-nitrophenoxy)phenyl]-
  • 3-Chlorophenol

DownStream

  • 4-(3-Chlorophenoxy)aniline

Related Compounds

  • Benzene, 1-chloro-3,4-difluoro-2-(trichloromethyl)-5-(trifluoromethyl)
  • Benzene, 1-chloro-3-[(4-methylphenyl)sulfonyl]-
  • 2,3-dichlorophenyl-4-nitrophenyl ether
  • 1-chloro-3-(4-methoxyphenoxy)benzene
  • 1-Chloro-3-(4-methyl-4-pentenyl)benzene
  • 1-Chloro-3-(1,3-dimethyl-3-butenyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(Furan-3-yl)-2-methylpropanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide