N-(2,5-Dichloro-4-nitrophenyl)acetamide

Names

[ CAS No. ]:
38411-17-5

[ Name ]:
N-(2,5-Dichloro-4-nitrophenyl)acetamide

[Synonym ]:
2.5-Dichlor-4-nitro-acetanilid
ACETANILIDE,2',5'-DICHLORO-4'-NITRO
T0200-3895
EINECS 253-917-5
2',5'-Dichloro-4'-nitroacetanilide

Chemical & Physical Properties

[ Density]:
1.573g/cm3

[ Boiling Point ]:
424.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H6Cl2N2O3

[ Molecular Weight ]:
249.05100

[ Flash Point ]:
210.6ºC

[ Exact Mass ]:
247.97600

[ PSA ]:
78.41000

[ LogP ]:
4.03270

[ Index of Refraction ]:
1.637

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE1971000
CHEMICAL NAME :
Acetanilide, 2',5'-dichloro-4'-nitro-
CAS REGISTRY NUMBER :
38411-17-5
BEILSTEIN REFERENCE NO. :
2380425
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H6-Cl2-N2-O3
MOLECULAR WEIGHT :
249.06
WISWESSER LINE NOTATION :
WNR BG EG DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2830 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,579,1986

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide,N-(2,5-dichlorophenyl)-
  • nitric acid

DownStream

  • 2,3,4,5-Tetrachloronitrobenzene
  • 5-Chloro-2,4-dimethoxyaniline
  • 2,5-Dichloro-4-nitroaniline
  • Benzene,1-chloro-2,4-dimethoxy-5-nitro-
  • 1,4-Dichloro-5-methoxy-2-nitrobenzene
  • 1,2,3,4-tetrachloro-5,6-dinitrobenzene
  • 2,3,6-trichloro-4-nitroaniline
  • N-(4-amino-2,5-dichlorophenyl)acetamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-(2,5-dichloro-4-nitrophenyl)-2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanamide
  • N-(2,5-dichloro-4-nitrophenyl)-4-methylbenzenesulfonamide
  • N-(2,5-dichloro-4-methylsulfanylphenyl)acetamide
  • N-(2,5-dibromo-4-nitrophenyl)acetamide
  • N-[[2,5-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl]carbamoyl]-2,6-difluorobenzamide
  • N-[[2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide
  • 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
  • 1-Acetyl-4-[(4-ethoxynaphthyl)sulfonyl]piperazine
  • 4-(Furan-2-yl)benzene-1-carboximidamide
  • Decahydro-1,5-ethanonaphthalene
  • Propanoic acid bromomethyl ester
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide