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6-Quinolinemethanol,1,2,3,4-tetrahydro-2-[[(1-methylethyl)amino]methyl]-7-nitro-

  • Product Name6-Quinolinemethanol,1,2,3,4-tetrahydro-2-[[(1-methylethyl)amino]methyl]-7-nitro-
    CAS No.21738-42-1
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  • CAS No:21738-42-1 [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,<br />4-tetrahydroquinolin-6-yl]methanol
    Molecular Structure

    Other Information

  • CAS Registry Number: 21738-42-1
  • Melting Point: 279.335
  • Flash Point: 222.1°C
  • Boiling Point: 443.6°Cat760mmHg
  • Density: 1.174g/cm3
  • Refractive index: 1.56
  • Safety Statements: Poison by ingestion, intraperitoneal and intramuscular routes. Human mutation data reported. An antischistosomal agent. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 222.1°C
  • EINECS: 244-556-4
  • Molecular Weight: 279.33484
  • InchiKey: XCGYUJZMCCFSRP-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)
    16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3
  • Molecular Formula: C14H21N3O3