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

Click to get detail 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
  • 3-(3-Amino-6-methylpiperidin-2-yl)benzaldehyde
  • Methyl 4-methyl-3-oxo-2-(3,3,3-trifluoro-2-oxopropyl)pentanoate
  • Methyl 4-methyl-3-oxo-2-(2-oxopropyl)pentanoate
  • 3-[3-(Aminomethyl)piperidin-2-yl]benzaldehyde
  • 5-(8-Amino-1,2,3,4-tetrahydroisoquinolin-5-yl)thiophene-2-carbaldehyde
  • 5-(6-Methylpiperidin-3-yl)thiophene-2-carbaldehyde
  • 2-(Pyrimidin-5-yl)piperidine-3-carboxylic acid
  • Ethyl 2-(pyrimidin-5-yl)piperidine-3-carboxylate
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]butanoic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]ethyl}-1,3-thiazole-4-carboxylic acid
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