2,6-dichloro-omega-nitrostyrene

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Names

[ CAS No. ]:
22482-43-5

[ Name ]:
2,6-dichloro-omega-nitrostyrene

[Synonym ]:
2,6-dichloronitrostyrene
1,3-Dichloro-2-(2-nitroethenyl)benzene
2,6-Dichlor-2'-nitrovinyl-benzol
1-(2,6-Dichlorophenyl)-2-nitroaethylen
1-(3,4-Methylenedioxy)phenyl-2-nitroethene
1,3-dichloro-2-(2-nitro-vinyl)-benzene
MFCD00024821
1-Nitro-2-(2,6-dichlorphenyl)ethylen

Chemical & Physical Properties

[ Density]:
1.447g/cm3

[ Boiling Point ]:
330.6ºC at 760mmHg

[ Melting Point ]:
63-67ºC

[ Molecular Formula ]:
C8H5Cl2NO2

[ Molecular Weight ]:
218.03700

[ Flash Point ]:
153.7ºC

[ Exact Mass ]:
216.97000

[ PSA ]:
45.82000

[ LogP ]:
3.76400

[ Vapour Pressure ]:
0.000316mmHg at 25°C

[ Index of Refraction ]:
1.626

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ5430000
CHEMICAL NAME :
Benzene, 1,3-dichloro-2-(2-nitroethenyl)-
CAS REGISTRY NUMBER :
22482-43-5
LAST UPDATED :
198608
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H5-Cl2-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
706 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/3

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
2

[ HS Code ]:
2904909090

Preparation


Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,6-DICHLORO-OMEGA-NITROSTYRENE
  • 2,4-DICHLORO-OMEGA-NITROSTYRENE
  • 2,6-Dichloro-4-(trifluoromethoxy)aniline
  • 2,6-dichloro-4-propylnicotinonitrile
  • 2,6-dichloro-3,5-bis(thiocyanato)pyridine
  • (2,6-DICHLORO-PYRIMIDIN-4-YL)-DIMETHYL-AMINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(6-methylbenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-((1-benzyl-2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(4-chlorophenyl)urea
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde