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CAS No 101-05-3 , 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine

  • Name: 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
  • Synonyms: Bortrysan; DYRENE; Triazine; Triasym; Triasyn; Anilazin; Kemate; Zinochlor;4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; Triazin;Anilazine;
  • CAS Registry Number:
  • Transport: UN3077 9/PG 3
  • Melting Point: 159 - 160ºC
  • Density: 1.611 g/cm3
  • Refractive index: 1.679
  • Safety Statements: 22-60-61
  • Hazard Symbols: Xi: Irritant;N: Dangerous for the environment;
  • EINECS: 202-910-5
  • Molecular Weight: 275.5218
  • InchiKey: IMHBYKMAHXWHRP-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,
    13,14,15,16)
  • Risk Statements: R20 R21 R22 36/38-50/53
  • Molecular Formula: C9H5Cl3N4
  • Molecular Structure:CAS No:101-05-3 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine

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References of 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
Title: Anilazine
CAS Registry Number: 101-05-3
CAS Name: 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
Synonyms: 2,4-dichloro-6-(o-chloroanilino)-s-triazine; (o-chloroanilino)dichlorotriazine
Trademarks: Dyrene (Bayer)
Molecular Formula: C9H5Cl3N4
Molecular Weight: 275.52
Percent Composition: C 39.23%, H 1.83%, Cl 38.60%, N 20.33%
Literature References: Prepn: C. N. Wolf, US 2720480 (1955 to Ethyl Corp.); E. G. Hill, E. Clinton, US 2820032 (1958); K. H. Rattenburg et al., US 3074946 (1963 to Chemagro). Toxicity study: S. D. Cohen, S. D. Murphy, J. Agric. Food Chem. 21, 140 (1973).
Properties: White to tan crystals, mp 159-160°. Insol in water. Soly at 30° (g/100 ml): toluene, 5; xylene, 4; acetone, 10. Subject to hydrolysis; not compatible with oils and alkaline materials. LD50 orally in rats: >5000 mg/kg, Mobay Technical Information Sheet, Jan. 1979.
Melting point: mp 159-160°
Toxicity data: LD50 orally in rats: >5000 mg/kg, Mobay Technical Information Sheet, Jan. 1979
Use: Fungicide.