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CAS No 1122-73-2 , 4-methoxy-6-methyl-1,3,5-triazin-2-amine

  • Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine
  • Synonyms: 2-Amino-4-methyl-6-methoxy-1,3,5-triazine; 4-Methoxy-6-methyl-1,3,5-triazin-2-amine; 4-methoxy-6-methyl-; 1,3,5-Triazin-2-amine;2-Amino-4-methoxy-6-methyl-1,3,5-triazine; 1668-54-8;4-methoxy-6-methyl-1,3,5-triazin-2-amine;
  • CAS Registry Number:
  • Melting Point: 258-261 °C(lit.)
  • Flash Point: 152.6°C
  • Density: 1.322g/cm3
  • Safety Statements: Hazard Codes XnRisk Statements 22-36/37/38Safety Statements 26-36WGK Germany 1 RTECS XY3193000
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 152.6°C
  • EINECS: 216-790-7
  • Molecular Weight: 140.14322
  • InchiKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
  • Risk Statements: 22-36/37/38
  • Molecular Formula: C5H8N4O
  • Molecular Structure:CAS No:1122-73-2 4-methoxy-6-methyl-1,3,5-triazin-2-amine
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1668-54-8; 1122-73-2 2-Amino-4-Methoxy-6-Methyl-S-Triazine

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