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CAS No 2010-06-2 , 4-phenyl-1,3-thiazol-2-amine

  • Name: 4-phenyl-1,3-thiazol-2-amine
  • Synonyms: 2-amino-4-phenyl-; 4-Phenylthiazol-2-amine; 2010-06-2;2-AMINO-4-PHENYLTHIAZOLE; Thiazole; 2-Thiazolamine; 4-Phenyl-1,3-thiazol-2-amine; Phenthiazamine; 4-phenyl-;4-phenyl-1,3-thiazol-2-amine;
  • CAS Registry Number:
  • Melting Point: 149-153 °C(lit.)
  • Flash Point: 173.6°C
  • Boiling Point: 363.4°Cat760mmHg
  • Density: 1.261g/cm3
  • Safety Statements: S26;S36/37/39;
  • Hazard Symbols: Xn: Harmful;Xi: Irritant;
  • Flash Point: 173.6°C
  • EINECS: 217-926-8
  • Molecular Weight: 176.23822
  • InchiKey: PYSJLPAOBIGQPK-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
  • Risk Statements: 22-37/38-41
  • Molecular Formula: C9H8N2S
  • Molecular Structure:CAS No:2010-06-2 4-phenyl-1,3-thiazol-2-amine

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2010-06-2 2-Amino-4-phenylthiazole

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