1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE

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Names

[ CAS No. ]:
3567-62-2

[ Name ]:
1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE

[Synonym ]:
1-(3,4-dichlorophenyl)-3-methylurea
N-Demethoxy Linuron
N-DemethoxyLinuron
1-(3,4-DICHLOROPHENYL)-3-METHYLUREA

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
295.3ºC at 760mmHg

[ Melting Point ]:
155.5 °C

[ Molecular Formula ]:
C8H8Cl2N2O

[ Molecular Weight ]:
219.06800

[ Flash Point ]:
132.4ºC

[ Exact Mass ]:
218.00100

[ PSA ]:
41.13000

[ LogP ]:
3.20860

[ Index of Refraction ]:
1.611

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9110000
CHEMICAL NAME :
Urea, N-(3,4-dichlorophenyl)-N'-methyl-
CAS REGISTRY NUMBER :
3567-62-2
BEILSTEIN REFERENCE NO. :
2805599
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-Cl2-N2-O

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 :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 21,386,1973

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dichlorophenyl isocyanate
  • methylamine
  • Methylisocyanate 1 x 500mg neat
  • 3,4-Dichloroaniline
  • Diuron

DownStream

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

  • 1-(3,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-AMINE
  • 4-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE
  • 5-[[1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile
  • 1-(3,4-dimethylphenyl)-1H-pyrazol-3-amine
  • 1-(3,4-Dichlorobenzyl)-1H-pyrazol-3-amine
  • 1-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-amine
  • N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)-3-(isopropylthio)benzamide
  • N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)benzofuran-2-carboxamide
  • 3-Ethyl-2-methylhexanoic acid
  • 3-Ethyl-2-methylpentanoic acid
  • 3-Ethyl-2,2-dimethylpentanoic acid
  • N-methyl-4-oxo-4,5-dihydropyridine-3-carboxamide
  • (4-(6-(Thiophen-2-yl)pyridazin-3-yl)piperazin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • 2-(3-benzyl-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • N-(3-fluorophenyl)-2-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl)acetamide
  • 1,7-Dimethyl 2,2,6,6-tetramethylheptanedioate
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